N-[(E)-(3-methoxyphenyl)methylideneamino]-4-phenyl-benzamide

Systemtic Name: N-[(E)-(3-methoxyphenyl)methylideneamino]-4-phenyl-benzamide Openeye Name: N-[(E)-(3-methoxyphenyl)methyleneamino]-4-phenyl-benzamide CAS Name: N-[(E)-(3-methoxyphenyl)methylideneamino]-4-phenylbenzamide IUPAC Name: N-[(E)-(3-methoxyphenyl)methylideneamino]-4-phenylbenzamide Traditional Name: N-[(E)-m-anisylideneamino]-4-phenyl-benzamide Formula: C21H18N2O2 MolecularWeight: 330.37982

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=NNC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)/C=N/NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H18N2O2/c1-25-20-9-5-6-16(14-20)15-22-23-21(24)19-12-10-18(11-13-19)17-7-3-2-4-8-17/h2-15H,1H3,(H,23,24)/b22-15+