2-phenyl-N-[(Z)-[(2E)-2-(2-phenylethanoylhydrazinylidene)propylidene]amino]ethanamide

Systemtic Name: 2-phenyl-N-[(Z)-[(2E)-2-(2-phenylethanoylhydrazinylidene)propylidene]amino]ethanamide Openeye Name: 2-phenyl-N-[(Z)-[(2E)-2-[(2-phenylacetyl)hydrazono]propylidene]amino]acetamide CAS Name: N-[(Z)-[(2E)-2-[(1-oxo-2-phenylethyl)hydrazinylidene]propylidene]amino]-2-phenylacetamide IUPAC Name: 2-phenyl-N-[(Z)-[(2E)-2-[(2-phenylacetyl)hydrazinylidene]propylidene]amino]acetamide Traditional Name: 2-phenyl-N-[(Z)-[(2E)-2-[(2-phenylacetyl)hydrazono]propylidene]amino]acetamide Formula: C19H20N4O2 MolecularWeight: 336.3877

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1=CC=CC=C1)C=NNC(=O)CC2=CC=CC=C2

Isomeric SMILES

C/C(=N\NC(=O)CC1=CC=CC=C1)/C=N\NC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C19H20N4O2/c1-15(21-23-19(25)13-17-10-6-3-7-11-17)14-20-22-18(24)12-16-8-4-2-5-9-16/h2-11,14H,12-13H2,1H3,(H,22,24)(H,23,25)/b20-14-,21-15+