N-[(Z)-1-(4-methoxyphenyl)-3-oxidanylidene-3-[2-(pyridin-3-ylmethylidene)hydrazinyl]prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-1-(4-methoxyphenyl)-3-oxidanylidene-3-[2-(pyridin-3-ylmethylidene)hydrazinyl]prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-2-(4-methoxyphenyl)-1-[(3-pyridylmethyleneamino)carbamoyl]vinyl]benzamide CAS Name: N-[(Z)-1-(4-methoxyphenyl)-3-oxo-3-[2-(3-pyridinylmethylidene)hydrazinyl]prop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-1-(4-methoxyphenyl)-3-oxo-3-[2-(pyridin-3-ylmethylidene)hydrazinyl]prop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-2-(4-methoxyphenyl)-1-[(3-pyridylmethyleneamino)carbamoyl]vinyl]benzamide Formula: C23H20N4O3 MolecularWeight: 400.4299

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C(=O)NN=CC2=CN=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(/C(=O)NN=CC2=CN=CC=C2)\NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H20N4O3/c1-30-20-11-9-17(10-12-20)14-21(26-22(28)19-7-3-2-4-8-19)23(29)27-25-16-18-6-5-13-24-15-18/h2-16H,1H3,(H,26,28)(H,27,29)/b21-14-,25-16?