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

Systemtic Name: N-[(E)-1-(4-methoxyphenyl)-3-oxidanylidene-3-[2-(pyridin-4-ylmethylidene)hydrazinyl]prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-2-(4-methoxyphenyl)-1-[(4-pyridylmethyleneamino)carbamoyl]vinyl]benzamide CAS Name: N-[(E)-1-(4-methoxyphenyl)-3-oxo-3-[2-(pyridin-4-ylmethylidene)hydrazinyl]prop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-1-(4-methoxyphenyl)-3-oxo-3-[2-(pyridin-4-ylmethylidene)hydrazinyl]prop-1-en-2-yl]benzamide Traditional Name: N-[(E)-2-(4-methoxyphenyl)-1-[(4-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=CC=NC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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