N-[[2-[(3-ethoxy-4-phenylmethoxy-phenyl)methoxy]phenyl]methylideneamino]-4-methyl-benzamide

Systemtic Name: N-[[2-[(3-ethoxy-4-phenylmethoxy-phenyl)methoxy]phenyl]methylideneamino]-4-methyl-benzamide Openeye Name: N-[[2-[(4-benzyloxy-3-ethoxy-phenyl)methoxy]phenyl]methyleneamino]-4-methyl-benzamide CAS Name: N-[[2-[(3-ethoxy-4-phenylmethoxyphenyl)methoxy]phenyl]methylideneamino]-4-methylbenzamide IUPAC Name: N-[[2-[(3-ethoxy-4-phenylmethoxyphenyl)methoxy]phenyl]methylideneamino]-4-methylbenzamide Traditional Name: N-[[2-(4-benzoxy-3-ethoxy-benzyl)oxybenzylidene]amino]-4-methyl-benzamide Formula: C31H30N2O4 MolecularWeight: 494.5809

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)COC2=CC=CC=C2C=NNC(=O)C3=CC=C(C=C3)C)OCC4=CC=CC=C4

Isomeric SMILES

CCOC1=C(C=CC(=C1)COC2=CC=CC=C2C=NNC(=O)C3=CC=C(C=C3)C)OCC4=CC=CC=C4

InChI

InChI=1S/C31H30N2O4/c1-3-35-30-19-25(15-18-29(30)37-21-24-9-5-4-6-10-24)22-36-28-12-8-7-11-27(28)20-32-33-31(34)26-16-13-23(2)14-17-26/h4-20H,3,21-22H2,1-2H3,(H,33,34)