N-[3-[3-(dimethylamino)propylamino]-3-oxidanylidene-1-(4-propan-2-ylphenyl)prop-1-en-2-yl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=C(C(=O)NCCCN(C)C)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C=C(C(=O)NCCCN(C)C)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C24H31N3O2/c1-18(2)20-13-11-19(12-14-20)17-22(24(29)25-15-8-16-27(3)4)26-23(28)21-9-6-5-7-10-21/h5-7,9-14,17-18H,8,15-16H2,1-4H3,(H,25,29)(H,26,28)