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N-[[3-bromanyl-5-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-2-(3,4-dimethylphenyl)ethanamide

N-[[3-bromanyl-5-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-2-(3,4-dimethylphenyl)ethanamide

Systemtic Name:N-[[3-bromanyl-5-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-2-(3,4-dimethylphenyl)ethanamide
Openeye Name:N-[[3-bromo-5-ethoxy-4-(1-naphthylmethoxy)phenyl]methyleneamino]-2-(3,4-dimethylphenyl)acetamide
CAS Name:N-[[3-bromo-5-ethoxy-4-(1-naphthalenylmethoxy)phenyl]methylideneamino]-2-(3,4-dimethylphenyl)acetamide
IUPAC Name:N-[[3-bromo-5-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-2-(3,4-dimethylphenyl)acetamide
Traditional Name:N-[[3-bromo-5-ethoxy-4-(1-naphthylmethoxy)benzylidene]amino]-2-(3,4-dimethylphenyl)acetamide
Formula: C30H29BrN2O3
MolecularWeight: 545.46686
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC(=O)CC2=CC(=C(C=C2)C)C)Br)OCC3=CC=CC4=CC=CC=C43


Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=NNC(=O)CC2=CC(=C(C=C2)C)C)Br)OCC3=CC=CC4=CC=CC=C43


InChI

InChI=1S/C30H29BrN2O3/c1-4-35-28-16-23(18-32-33-29(34)17-22-13-12-20(2)21(3)14-22)15-27(31)30(28)36-19-25-10-7-9-24-8-5-6-11-26(24)25/h5-16,18H,4,17,19H2,1-3H3,(H,33,34)


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