N-[2-oxidanylidene-2-[[1-(phenylmethyl)pyridin-2-ylidene]amino]ethyl]benzamide

Systemtic Name: N-[2-oxidanylidene-2-[[1-(phenylmethyl)pyridin-2-ylidene]amino]ethyl]benzamide Openeye Name: N-[2-[(1-benzyl-2-pyridylidene)amino]-2-oxo-ethyl]benzamide CAS Name: N-[2-oxo-2-[[1-(phenylmethyl)-2-pyridinylidene]amino]ethyl]benzamide IUPAC Name: N-[2-[(1-benzylpyridin-2-ylidene)amino]-2-oxoethyl]benzamide Traditional Name: N-[2-[(1-benzyl-2-pyridylidene)amino]-2-keto-ethyl]benzamide Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=CC=CC2=NC(=O)CNC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CN2C=CC=CC2=NC(=O)CNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H19N3O2/c25-20(15-22-21(26)18-11-5-2-6-12-18)23-19-13-7-8-14-24(19)16-17-9-3-1-4-10-17/h1-14H,15-16H2,(H,22,26)