N-[(Z)-3-[di(nonyl)amino]-1-(4-nitrophenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-3-[di(nonyl)amino]-1-(4-nitrophenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-[di(nonyl)carbamoyl]-2-(4-nitrophenyl)vinyl]benzamide CAS Name: N-[(Z)-3-[di(nonyl)amino]-1-(4-nitrophenyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-[di(nonyl)amino]-1-(4-nitrophenyl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-[di(nonyl)carbamoyl]-2-(4-nitrophenyl)vinyl]benzamide Formula: C34H49N3O4 MolecularWeight: 563.77056

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCN(CCCCCCCCC)C(=O)C(=CC1=CC=C(C=C1)[N+](=O)[O-])NC(=O)C2=CC=CC=C2

Isomeric SMILES

CCCCCCCCCN(CCCCCCCCC)C(=O)/C(=C/C1=CC=C(C=C1)[N+](=O)[O-])/NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C34H49N3O4/c1-3-5-7-9-11-13-18-26-36(27-19-14-12-10-8-6-4-2)34(39)32(35-33(38)30-20-16-15-17-21-30)28-29-22-24-31(25-23-29)37(40)41/h15-17,20-25,28H,3-14,18-19,26-27H2,1-2H3,(H,35,38)/b32-28-