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

Systemtic Name: 2-[(4-methylphenyl)amino]-N-[[(E)-4-phenylbut-3-en-2-ylidene]amino]propanamide Openeye Name: 2-(4-methylanilino)-N-[[(E)-1-methyl-3-phenyl-prop-2-enylidene]amino]propanamide CAS Name: 2-(4-methylanilino)-N-[[(E)-4-phenylbut-3-en-2-ylidene]amino]propanamide IUPAC Name: 2-(4-methylanilino)-N-[[(E)-4-phenylbut-3-en-2-ylidene]amino]propanamide Traditional Name: N-[[(E)-1-methyl-3-phenyl-prop-2-enylidene]amino]-2-(p-toluidino)propionamide Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O/c1-15-9-13-19(14-10-15)21-17(3)20(24)23-22-16(2)11-12-18-7-5-4-6-8-18/h4-14,17,21H,1-3H3,(H,23,24)/b12-11+,22-16?