N-[(Z)-3-oxidanylidene-1-phenyl-3-[2-(phenylmethylidene)hydrazinyl]prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-3-oxidanylidene-1-phenyl-3-[2-(phenylmethylidene)hydrazinyl]prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-[(benzylideneamino)carbamoyl]-2-phenyl-vinyl]benzamide CAS Name: N-[(Z)-3-oxo-1-phenyl-3-[2-(phenylmethylene)hydrazinyl]prop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-(2-benzylidenehydrazinyl)-3-oxo-1-phenylprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-[(benzalamino)carbamoyl]-2-phenyl-vinyl]benzamide Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19N3O2/c27-22(20-14-8-3-9-15-20)25-21(16-18-10-4-1-5-11-18)23(28)26-24-17-19-12-6-2-7-13-19/h1-17H,(H,25,27)(H,26,28)/b21-16-,24-17?