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

Systemtic Name: N-[(Z)-1-(4-bromophenyl)-3-[(4-bromophenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]-4-methoxy-benzamide Openeye Name: N-[(Z)-2-(4-bromophenyl)-1-[(4-bromophenyl)carbamoyl]vinyl]-4-methoxy-benzamide CAS Name: N-[(Z)-3-(4-bromoanilino)-1-(4-bromophenyl)-3-oxoprop-1-en-2-yl]-4-methoxybenzamide IUPAC Name: N-[(Z)-3-(4-bromoanilino)-1-(4-bromophenyl)-3-oxoprop-1-en-2-yl]-4-methoxybenzamide Traditional Name: N-[(Z)-2-(4-bromophenyl)-1-[(4-bromophenyl)carbamoyl]vinyl]-4-methoxy-benzamide Formula: C23H18Br2N2O3 MolecularWeight: 530.20862

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(=CC2=CC=C(C=C2)Br)C(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N/C(=C\C2=CC=C(C=C2)Br)/C(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C23H18Br2N2O3/c1-30-20-12-4-16(5-13-20)22(28)27-21(14-15-2-6-17(24)7-3-15)23(29)26-19-10-8-18(25)9-11-19/h2-14H,1H3,(H,26,29)(H,27,28)/b21-14-