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

Systemtic Name: N-[(Z)-3-oxidanylidene-3-[(2E)-2-phenacylidenehydrazinyl]-1-phenyl-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-[[(E)-phenacylideneamino]carbamoyl]-2-phenyl-vinyl]benzamide CAS Name: N-[(Z)-3-oxo-3-[(2E)-2-phenacylidenehydrazinyl]-1-phenylprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-oxo-3-[(2E)-2-phenacylidenehydrazinyl]-1-phenylprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-[[(E)-phenacylideneamino]carbamoyl]-2-phenyl-vinyl]benzamide Formula: C24H19N3O3 MolecularWeight: 397.42596

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H19N3O3/c28-22(19-12-6-2-7-13-19)17-25-27-24(30)21(16-18-10-4-1-5-11-18)26-23(29)20-14-8-3-9-15-20/h1-17H,(H,26,29)(H,27,30)/b21-16-,25-17+