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

Systemtic Name: N-[(Z)-3-[3-(dimethylamino)propylamino]-1-(4-nitrophenyl)-3-oxidanylidene-prop-1-en-2-yl]-4-methyl-benzamide Openeye Name: N-[(Z)-1-[3-(dimethylamino)propylcarbamoyl]-2-(4-nitrophenyl)vinyl]-4-methyl-benzamide CAS Name: N-[(Z)-3-[3-(dimethylamino)propylamino]-1-(4-nitrophenyl)-3-oxoprop-1-en-2-yl]-4-methylbenzamide IUPAC Name: N-[(Z)-3-[3-(dimethylamino)propylamino]-1-(4-nitrophenyl)-3-oxoprop-1-en-2-yl]-4-methylbenzamide Traditional Name: N-[(Z)-1-[3-(dimethylamino)propylcarbamoyl]-2-(4-nitrophenyl)vinyl]-4-methyl-benzamide Formula: C22H26N4O4 MolecularWeight: 410.46624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=CC2=CC=C(C=C2)[N+](=O)[O-])C(=O)NCCCN(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/C(=C\C2=CC=C(C=C2)[N+](=O)[O-])/C(=O)NCCCN(C)C

InChI

InChI=1S/C22H26N4O4/c1-16-5-9-18(10-6-16)21(27)24-20(22(28)23-13-4-14-25(2)3)15-17-7-11-19(12-8-17)26(29)30/h5-12,15H,4,13-14H2,1-3H3,(H,23,28)(H,24,27)/b20-15-