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

Systemtic Name: N-[(Z)-3-(2-dimethylaminoethylamino)-3-oxidanylidene-1-(4-propan-2-ylphenyl)prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-(2-dimethylaminoethylcarbamoyl)-2-(4-isopropylphenyl)vinyl]benzamide CAS Name: N-[(Z)-3-(2-dimethylaminoethylamino)-3-oxo-1-(4-propan-2-ylphenyl)prop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-(2-dimethylaminoethylamino)-3-oxo-1-(4-propan-2-ylphenyl)prop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-(2-dimethylaminoethylcarbamoyl)-2-p-cumenyl-vinyl]benzamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C=C(/C(=O)NCCN(C)C)\NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C23H29N3O2/c1-17(2)19-12-10-18(11-13-19)16-21(23(28)24-14-15-26(3)4)25-22(27)20-8-6-5-7-9-20/h5-13,16-17H,14-15H2,1-4H3,(H,24,28)(H,25,27)/b21-16-