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

Systemtic Name: N-(2,4-dimethylphenyl)-N'-[[(E)-4-phenylbut-3-en-2-ylidene]amino]ethanediamide Openeye Name: N-(2,4-dimethylphenyl)-N'-[[(E)-1-methyl-3-phenyl-prop-2-enylidene]amino]oxamide CAS Name: N-(2,4-dimethylphenyl)-N'-[[(E)-4-phenylbut-3-en-2-ylidene]amino]oxamide IUPAC Name: N-(2,4-dimethylphenyl)-N'-[[(E)-4-phenylbut-3-en-2-ylidene]amino]oxamide Traditional Name: N-(2,4-dimethylphenyl)-N'-[[(E)-1-methyl-3-phenyl-prop-2-enylidene]amino]oxamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O2/c1-14-9-12-18(15(2)13-14)21-19(24)20(25)23-22-16(3)10-11-17-7-5-4-6-8-17/h4-13H,1-3H3,(H,21,24)(H,23,25)/b11-10+,22-16?