N-[(Z)-3-(cyclohexylamino)-1-(4-dimethylaminophenyl)-3-oxidanylidene-prop-1-en-2-yl]-4-methyl-benzamide

Systemtic Name: N-[(Z)-3-(cyclohexylamino)-1-(4-dimethylaminophenyl)-3-oxidanylidene-prop-1-en-2-yl]-4-methyl-benzamide Openeye Name: N-[(Z)-1-(cyclohexylcarbamoyl)-2-(4-dimethylaminophenyl)vinyl]-4-methyl-benzamide CAS Name: N-[(Z)-3-(cyclohexylamino)-1-(4-dimethylaminophenyl)-3-oxoprop-1-en-2-yl]-4-methylbenzamide IUPAC Name: N-[(Z)-3-(cyclohexylamino)-1-(4-dimethylaminophenyl)-3-oxoprop-1-en-2-yl]-4-methylbenzamide Traditional Name: N-[(Z)-1-(cyclohexylcarbamoyl)-2-(4-dimethylaminophenyl)vinyl]-4-methyl-benzamide Formula: C25H31N3O2 MolecularWeight: 405.53254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=CC2=CC=C(C=C2)N(C)C)C(=O)NC3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/C(=C\C2=CC=C(C=C2)N(C)C)/C(=O)NC3CCCCC3

InChI

InChI=1S/C25H31N3O2/c1-18-9-13-20(14-10-18)24(29)27-23(25(30)26-21-7-5-4-6-8-21)17-19-11-15-22(16-12-19)28(2)3/h9-17,21H,4-8H2,1-3H3,(H,26,30)(H,27,29)/b23-17-