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

Systemtic Name: N-[(Z)-[3-ethoxy-4-[(2-methylphenyl)methoxy]phenyl]methylideneamino]-3-methyl-benzamide Openeye Name: N-[(Z)-[3-ethoxy-4-(o-tolylmethoxy)phenyl]methyleneamino]-3-methyl-benzamide CAS Name: N-[(Z)-[3-ethoxy-4-[(2-methylphenyl)methoxy]phenyl]methylideneamino]-3-methylbenzamide IUPAC Name: N-[(Z)-[3-ethoxy-4-[(2-methylphenyl)methoxy]phenyl]methylideneamino]-3-methylbenzamide Traditional Name: N-[(Z)-[3-ethoxy-4-(2-methylbenzyl)oxy-benzylidene]amino]-3-methyl-benzamide Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)C2=CC(=CC=C2)C)OCC3=CC=CC=C3C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N\NC(=O)C2=CC(=CC=C2)C)OCC3=CC=CC=C3C

InChI

InChI=1S/C25H26N2O3/c1-4-29-24-15-20(16-26-27-25(28)21-11-7-8-18(2)14-21)12-13-23(24)30-17-22-10-6-5-9-19(22)3/h5-16H,4,17H2,1-3H3,(H,27,28)/b26-16-