2-phenyl-N-[(Z)-[(3Z)-3-(2-phenylethanoylhydrazinylidene)butan-2-ylidene]amino]ethanamide

Systemtic Name: 2-phenyl-N-[(Z)-[(3Z)-3-(2-phenylethanoylhydrazinylidene)butan-2-ylidene]amino]ethanamide Openeye Name: N-[(Z)-[(2Z)-1-methyl-2-[(2-phenylacetyl)hydrazono]propylidene]amino]-2-phenyl-acetamide CAS Name: N-[(Z)-[(3Z)-3-[(1-oxo-2-phenylethyl)hydrazinylidene]butan-2-ylidene]amino]-2-phenylacetamide IUPAC Name: 2-phenyl-N-[(Z)-[(3Z)-3-[(2-phenylacetyl)hydrazinylidene]butan-2-ylidene]amino]acetamide Traditional Name: N-[(Z)-[(2Z)-1-methyl-2-[(2-phenylacetyl)hydrazono]propylidene]amino]-2-phenyl-acetamide Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O2/c1-15(21-23-19(25)13-17-9-5-3-6-10-17)16(2)22-24-20(26)14-18-11-7-4-8-12-18/h3-12H,13-14H2,1-2H3,(H,23,25)(H,24,26)/b21-15-,22-16-