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N-[(E)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-3-methyl-butanamide

N-[(E)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-3-methyl-butanamide

Systemtic Name:N-[(E)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-3-methyl-butanamide
Openeye Name:N-[(E)-(4-benzyloxy-3-methoxy-phenyl)methyleneamino]-3-methyl-butanamide
CAS Name:N-[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]-3-methylbutanamide
IUPAC Name:N-[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]-3-methylbutanamide
Traditional Name:N-[(E)-(4-benzoxy-3-methoxy-benzylidene)amino]-3-methyl-butyramide
Formula: C20H24N2O3
MolecularWeight: 340.41616
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NN=CC1=CC(=C(C=C1)OCC2=CC=CC=C2)OC


Isomeric SMILES

CC(C)CC(=O)N/N=C/C1=CC(=C(C=C1)OCC2=CC=CC=C2)OC


InChI

InChI=1S/C20H24N2O3/c1-15(2)11-20(23)22-21-13-17-9-10-18(19(12-17)24-3)25-14-16-7-5-4-6-8-16/h4-10,12-13,15H,11,14H2,1-3H3,(H,22,23)/b21-13+


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