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

Systemtic Name: N-[(E)-1-(4-dimethylaminophenyl)-3-[(3-methylpyridin-2-yl)amino]-3-oxidanylidene-prop-1-en-2-yl]-2,2-dimethyl-propanamide Openeye Name: N-[(E)-2-(4-dimethylaminophenyl)-1-[(3-methyl-2-pyridyl)carbamoyl]vinyl]-2,2-dimethyl-propanamide CAS Name: N-[(E)-1-(4-dimethylaminophenyl)-3-[(3-methyl-2-pyridinyl)amino]-3-oxoprop-1-en-2-yl]-2,2-dimethylpropanamide IUPAC Name: N-[(E)-1-(4-dimethylaminophenyl)-3-[(3-methylpyridin-2-yl)amino]-3-oxoprop-1-en-2-yl]-2,2-dimethylpropanamide Traditional Name: N-[(E)-2-(4-dimethylaminophenyl)-1-[(3-methyl-2-pyridyl)carbamoyl]vinyl]-2,2-dimethyl-propionamide Formula: C22H28N4O2 MolecularWeight: 380.48332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N4O2/c1-15-8-7-13-23-19(15)25-20(27)18(24-21(28)22(2,3)4)14-16-9-11-17(12-10-16)26(5)6/h7-14H,1-6H3,(H,24,28)(H,23,25,27)/b18-14+