N-[(E)-1-(4-dimethylaminophenyl)-3-[(4-methylphenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]-2,2-dimethyl-propanamide

Systemtic Name: N-[(E)-1-(4-dimethylaminophenyl)-3-[(4-methylphenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]-2,2-dimethyl-propanamide Openeye Name: N-[(E)-2-(4-dimethylaminophenyl)-1-(p-tolylcarbamoyl)vinyl]-2,2-dimethyl-propanamide CAS Name: N-[(E)-1-(4-dimethylaminophenyl)-3-(4-methylanilino)-3-oxoprop-1-en-2-yl]-2,2-dimethylpropanamide IUPAC Name: N-[(E)-1-(4-dimethylaminophenyl)-3-(4-methylanilino)-3-oxoprop-1-en-2-yl]-2,2-dimethylpropanamide Traditional Name: N-[(E)-2-(4-dimethylaminophenyl)-1-(p-tolylcarbamoyl)vinyl]-2,2-dimethyl-propionamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O2/c1-16-7-11-18(12-8-16)24-21(27)20(25-22(28)23(2,3)4)15-17-9-13-19(14-10-17)26(5)6/h7-15H,1-6H3,(H,24,27)(H,25,28)/b20-15+