2-[(4-methylphenyl)amino]-N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]ethanamide

Systemtic Name: 2-[(4-methylphenyl)amino]-N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]ethanamide Openeye Name: 2-(4-methylanilino)-N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]acetamide CAS Name: 2-(4-methylanilino)-N-[(E)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]acetamide IUPAC Name: 2-(4-methylanilino)-N-[(E)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]acetamide Traditional Name: N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-2-(p-toluidino)acetamide Formula: C19H21N3O MolecularWeight: 307.38954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)NCC(=O)N/N=C/C(=C/C2=CC=CC=C2)/C

InChI

InChI=1S/C19H21N3O/c1-15-8-10-18(11-9-15)20-14-19(23)22-21-13-16(2)12-17-6-4-3-5-7-17/h3-13,20H,14H2,1-2H3,(H,22,23)/b16-12+,21-13+