N-[(E)-[3-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-3,5-dimethoxy-benzamide

Systemtic Name: N-[(E)-[3-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-3,5-dimethoxy-benzamide Openeye Name: N-[(E)-[3-ethoxy-4-(1-naphthylmethoxy)phenyl]methyleneamino]-3,5-dimethoxy-benzamide CAS Name: N-[(E)-[3-ethoxy-4-(1-naphthalenylmethoxy)phenyl]methylideneamino]-3,5-dimethoxybenzamide IUPAC Name: N-[(E)-[3-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-3,5-dimethoxybenzamide Traditional Name: N-[(E)-[3-ethoxy-4-(1-naphthylmethoxy)benzylidene]amino]-3,5-dimethoxy-benzamide Formula: C29H28N2O5 MolecularWeight: 484.54302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/NC(=O)C2=CC(=CC(=C2)OC)OC)OCC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C29H28N2O5/c1-4-35-28-14-20(18-30-31-29(32)23-15-24(33-2)17-25(16-23)34-3)12-13-27(28)36-19-22-10-7-9-21-8-5-6-11-26(21)22/h5-18H,4,19H2,1-3H3,(H,31,32)/b30-18+