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

Systemtic Name: N-[(Z)-3-(2-diethylaminoethylamino)-1-(3-nitrophenyl)-3-oxidanylidene-prop-1-en-2-yl]-4-methyl-benzamide Openeye Name: N-[(Z)-1-(2-diethylaminoethylcarbamoyl)-2-(3-nitrophenyl)vinyl]-4-methyl-benzamide CAS Name: N-[(Z)-3-(2-diethylaminoethylamino)-1-(3-nitrophenyl)-3-oxoprop-1-en-2-yl]-4-methylbenzamide IUPAC Name: N-[(Z)-3-(2-diethylaminoethylamino)-1-(3-nitrophenyl)-3-oxoprop-1-en-2-yl]-4-methylbenzamide Traditional Name: N-[(Z)-1-(2-diethylaminoethylcarbamoyl)-2-(3-nitrophenyl)vinyl]-4-methyl-benzamide Formula: C23H28N4O4 MolecularWeight: 424.49282

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)C(=CC1=CC(=CC=C1)[N+](=O)[O-])NC(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCN(CC)CCNC(=O)/C(=C/C1=CC(=CC=C1)[N+](=O)[O-])/NC(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C23H28N4O4/c1-4-26(5-2)14-13-24-23(29)21(16-18-7-6-8-20(15-18)27(30)31)25-22(28)19-11-9-17(3)10-12-19/h6-12,15-16H,4-5,13-14H2,1-3H3,(H,24,29)(H,25,28)/b21-16-