2-[(3-methoxyphenyl)methylideneamino]-N-phenyl-benzamide

Systemtic Name: 2-[(3-methoxyphenyl)methylideneamino]-N-phenyl-benzamide Openeye Name: 2-[(3-methoxyphenyl)methyleneamino]-N-phenyl-benzamide CAS Name: 2-[(3-methoxyphenyl)methylideneamino]-N-phenylbenzamide IUPAC Name: 2-[(3-methoxyphenyl)methylideneamino]-N-phenylbenzamide Traditional Name: 2-(m-anisylideneamino)-N-phenyl-benzamide Formula: C21H18N2O2 MolecularWeight: 330.37982

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=NC2=CC=CC=C2C(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)C=NC2=CC=CC=C2C(=O)NC3=CC=CC=C3

InChI

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