N-[bis(phenylazanyl)methylidene]-2-methoxy-benzamide

Systemtic Name: N-[bis(phenylazanyl)methylidene]-2-methoxy-benzamide Openeye Name: N-(dianilinomethylene)-2-methoxy-benzamide CAS Name: N-(dianilinomethylidene)-2-methoxybenzamide IUPAC Name: N-(dianilinomethylidene)-2-methoxybenzamide Traditional Name: N-(dianilinomethylene)-2-methoxy-benzamide Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)N=C(NC2=CC=CC=C2)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1C(=O)N=C(NC2=CC=CC=C2)NC3=CC=CC=C3

InChI

InChI=1S/C21H19N3O2/c1-26-19-15-9-8-14-18(19)20(25)24-21(22-16-10-4-2-5-11-16)23-17-12-6-3-7-13-17/h2-15H,1H3,(H2,22,23,24,25)