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

Systemtic Name: N-[(Z)-1-(4-bromophenyl)-3-[(4-nitrophenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]-4-butoxy-benzamide Openeye Name: N-[(Z)-2-(4-bromophenyl)-1-[(4-nitrophenyl)carbamoyl]vinyl]-4-butoxy-benzamide CAS Name: N-[(Z)-1-(4-bromophenyl)-3-(4-nitroanilino)-3-oxoprop-1-en-2-yl]-4-butoxybenzamide IUPAC Name: N-[(Z)-1-(4-bromophenyl)-3-(4-nitroanilino)-3-oxoprop-1-en-2-yl]-4-butoxybenzamide Traditional Name: N-[(Z)-2-(4-bromophenyl)-1-[(4-nitrophenyl)carbamoyl]vinyl]-4-butoxy-benzamide Formula: C26H24BrN3O5 MolecularWeight: 538.38986

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)NC(=CC2=CC=C(C=C2)Br)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)N/C(=C\C2=CC=C(C=C2)Br)/C(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C26H24BrN3O5/c1-2-3-16-35-23-14-6-19(7-15-23)25(31)29-24(17-18-4-8-20(27)9-5-18)26(32)28-21-10-12-22(13-11-21)30(33)34/h4-15,17H,2-3,16H2,1H3,(H,28,32)(H,29,31)/b24-17-