N-[(E)-[3-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-4-methoxy-benzamide

Systemtic Name: N-[(E)-[3-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-4-methoxy-benzamide Openeye Name: N-[(E)-[3-ethoxy-4-(p-tolylmethoxy)phenyl]methyleneamino]-4-methoxy-benzamide CAS Name: N-[(E)-[3-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-4-methoxybenzamide IUPAC Name: N-[(E)-[3-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-4-methoxybenzamide Traditional Name: N-[(E)-[3-ethoxy-4-(4-methylbenzyl)oxy-benzylidene]amino]-4-methoxy-benzamide Formula: C25H26N2O4 MolecularWeight: 418.48494

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)C2=CC=C(C=C2)OC)OCC3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/NC(=O)C2=CC=C(C=C2)OC)OCC3=CC=C(C=C3)C

InChI

InChI=1S/C25H26N2O4/c1-4-30-24-15-20(9-14-23(24)31-17-19-7-5-18(2)6-8-19)16-26-27-25(28)21-10-12-22(29-3)13-11-21/h5-16H,4,17H2,1-3H3,(H,27,28)/b26-16+