N-(3-methylphenyl)-N'-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]ethanediamide

Systemtic Name: N-(3-methylphenyl)-N'-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]ethanediamide Openeye Name: N'-[(E)-[(E)-1-methyl-3-phenyl-prop-2-enylidene]amino]-N-(m-tolyl)oxamide CAS Name: N-(3-methylphenyl)-N'-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]oxamide IUPAC Name: N-(3-methylphenyl)-N'-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]oxamide Traditional Name: N'-[(E)-[(E)-1-methyl-3-phenyl-prop-2-enylidene]amino]-N-(m-tolyl)oxamide Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C(=O)NN=C(C)C=CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O2/c1-14-7-6-10-17(13-14)20-18(23)19(24)22-21-15(2)11-12-16-8-4-3-5-9-16/h3-13H,1-2H3,(H,20,23)(H,22,24)/b12-11+,21-15+