N-[(Z)-3-[(2E)-2-[(6-methylpyridin-2-yl)methylidene]hydrazinyl]-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-3-[(2E)-2-[(6-methylpyridin-2-yl)methylidene]hydrazinyl]-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-[[(E)-(6-methyl-2-pyridyl)methyleneamino]carbamoyl]-2-phenyl-vinyl]benzamide CAS Name: N-[(Z)-3-[(2E)-2-[(6-methyl-2-pyridinyl)methylidene]hydrazinyl]-3-oxo-1-phenylprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-[(2E)-2-[(6-methylpyridin-2-yl)methylidene]hydrazinyl]-3-oxo-1-phenylprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-[[(E)-(6-methyl-2-pyridyl)methyleneamino]carbamoyl]-2-phenyl-vinyl]benzamide Formula: C23H20N4O2 MolecularWeight: 384.4305

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C=NNC(=O)C(=CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC(=N1)/C=N/NC(=O)/C(=C/C2=CC=CC=C2)/NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H20N4O2/c1-17-9-8-14-20(25-17)16-24-27-23(29)21(15-18-10-4-2-5-11-18)26-22(28)19-12-6-3-7-13-19/h2-16H,1H3,(H,26,28)(H,27,29)/b21-15-,24-16+