N-[(Z)-3-[(4-bromophenyl)amino]-1-(3-nitrophenyl)-3-oxidanylidene-prop-1-en-2-yl]cyclohexanecarboxamide

Systemtic Name: N-[(Z)-3-[(4-bromophenyl)amino]-1-(3-nitrophenyl)-3-oxidanylidene-prop-1-en-2-yl]cyclohexanecarboxamide Openeye Name: N-[(Z)-1-[(4-bromophenyl)carbamoyl]-2-(3-nitrophenyl)vinyl]cyclohexanecarboxamide CAS Name: N-[(Z)-3-(4-bromoanilino)-1-(3-nitrophenyl)-3-oxoprop-1-en-2-yl]cyclohexanecarboxamide IUPAC Name: N-[(Z)-3-(4-bromoanilino)-1-(3-nitrophenyl)-3-oxoprop-1-en-2-yl]cyclohexanecarboxamide Traditional Name: N-[(Z)-1-[(4-bromophenyl)carbamoyl]-2-(3-nitrophenyl)vinyl]cyclohexanecarboxamide Formula: C22H22BrN3O4 MolecularWeight: 472.33178

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC(=CC2=CC(=CC=C2)[N+](=O)[O-])C(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

C1CCC(CC1)C(=O)N/C(=C\C2=CC(=CC=C2)[N+](=O)[O-])/C(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C22H22BrN3O4/c23-17-9-11-18(12-10-17)24-22(28)20(25-21(27)16-6-2-1-3-7-16)14-15-5-4-8-19(13-15)26(29)30/h4-5,8-14,16H,1-3,6-7H2,(H,24,28)(H,25,27)/b20-14-