N-[(E)-(2-methoxyphenyl)methylideneamino]-4-phenyl-benzamide

Systemtic Name: N-[(E)-(2-methoxyphenyl)methylideneamino]-4-phenyl-benzamide Openeye Name: N-[(E)-(2-methoxyphenyl)methyleneamino]-4-phenyl-benzamide CAS Name: N-[(E)-(2-methoxyphenyl)methylideneamino]-4-phenylbenzamide IUPAC Name: N-[(E)-(2-methoxyphenyl)methylideneamino]-4-phenylbenzamide Traditional Name: N-[(E)-o-anisylideneamino]-4-phenyl-benzamide Formula: C21H18N2O2 MolecularWeight: 330.37982

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=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/c1-25-20-10-6-5-9-19(20)15-22-23-21(24)18-13-11-17(12-14-18)16-7-3-2-4-8-16/h2-15H,1H3,(H,23,24)/b22-15+