2-[(4-methylphenyl)amino]-N-[(Z)-[(E)-4-phenylbut-3-en-2-ylidene]amino]ethanamide

Systemtic Name: 2-[(4-methylphenyl)amino]-N-[(Z)-[(E)-4-phenylbut-3-en-2-ylidene]amino]ethanamide Openeye Name: 2-(4-methylanilino)-N-[(Z)-[(E)-1-methyl-3-phenyl-prop-2-enylidene]amino]acetamide CAS Name: 2-(4-methylanilino)-N-[(Z)-[(E)-4-phenylbut-3-en-2-ylidene]amino]acetamide IUPAC Name: 2-(4-methylanilino)-N-[(Z)-[(E)-4-phenylbut-3-en-2-ylidene]amino]acetamide Traditional Name: N-[(Z)-[(E)-1-methyl-3-phenyl-prop-2-enylidene]amino]-2-(p-toluidino)acetamide Formula: C19H21N3O MolecularWeight: 307.38954

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O/c1-15-8-12-18(13-9-15)20-14-19(23)22-21-16(2)10-11-17-6-4-3-5-7-17/h3-13,20H,14H2,1-2H3,(H,22,23)/b11-10+,21-16-