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

Systemtic Name: N-[(E)-(3-methoxy-4-methyl-phenyl)methylideneamino]-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-[(E)-(3-methoxy-4-methyl-phenyl)methyleneamino]benzamide CAS Name: N-[(E)-(3-methoxy-4-methylphenyl)methylideneamino]-4-phenylmethoxybenzamide IUPAC Name: N-[(E)-(3-methoxy-4-methylphenyl)methylideneamino]-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-[(E)-(3-methoxy-4-methyl-benzylidene)amino]benzamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=NNC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3)OC

Isomeric SMILES

CC1=C(C=C(C=C1)/C=N/NC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C23H22N2O3/c1-17-8-9-19(14-22(17)27-2)15-24-25-23(26)20-10-12-21(13-11-20)28-16-18-6-4-3-5-7-18/h3-15H,16H2,1-2H3,(H,25,26)/b24-15+