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

Systemtic Name: N-[(E)-3-oxidanylidene-1-phenyl-3-[(2E)-2-(pyridin-4-ylmethylidene)hydrazinyl]prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-2-phenyl-1-[[(E)-4-pyridylmethyleneamino]carbamoyl]vinyl]benzamide CAS Name: N-[(E)-3-oxo-1-phenyl-3-[(2E)-2-(pyridin-4-ylmethylidene)hydrazinyl]prop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-3-oxo-1-phenyl-3-[(2E)-2-(pyridin-4-ylmethylidene)hydrazinyl]prop-1-en-2-yl]benzamide Traditional Name: N-[(E)-2-phenyl-1-[[(E)-4-pyridylmethyleneamino]carbamoyl]vinyl]benzamide Formula: C22H18N4O2 MolecularWeight: 370.40392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)/C=C(\C(=O)N/N=C/C2=CC=NC=C2)/NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H18N4O2/c27-21(19-9-5-2-6-10-19)25-20(15-17-7-3-1-4-8-17)22(28)26-24-16-18-11-13-23-14-12-18/h1-16H,(H,25,27)(H,26,28)/b20-15+,24-16+