N-[(Z)-3-(2-dimethylaminoethylamino)-3-oxidanylidene-1-(4-propan-2-ylphenyl)prop-1-en-2-yl]-4-methyl-benzamide

Systemtic Name: N-[(Z)-3-(2-dimethylaminoethylamino)-3-oxidanylidene-1-(4-propan-2-ylphenyl)prop-1-en-2-yl]-4-methyl-benzamide Openeye Name: N-[(Z)-1-(2-dimethylaminoethylcarbamoyl)-2-(4-isopropylphenyl)vinyl]-4-methyl-benzamide CAS Name: N-[(Z)-3-(2-dimethylaminoethylamino)-3-oxo-1-(4-propan-2-ylphenyl)prop-1-en-2-yl]-4-methylbenzamide IUPAC Name: N-[(Z)-3-(2-dimethylaminoethylamino)-3-oxo-1-(4-propan-2-ylphenyl)prop-1-en-2-yl]-4-methylbenzamide Traditional Name: N-[(Z)-1-(2-dimethylaminoethylcarbamoyl)-2-p-cumenyl-vinyl]-4-methyl-benzamide Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O2/c1-17(2)20-12-8-19(9-13-20)16-22(24(29)25-14-15-27(4)5)26-23(28)21-10-6-18(3)7-11-21/h6-13,16-17H,14-15H2,1-5H3,(H,25,29)(H,26,28)/b22-16-