N-[(E)-3-[(2E)-2-[(3-bromanyl-4-methoxy-phenyl)methylidene]hydrazinyl]-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(E)-3-[(2E)-2-[(3-bromanyl-4-methoxy-phenyl)methylidene]hydrazinyl]-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-1-[[(E)-(3-bromo-4-methoxy-phenyl)methyleneamino]carbamoyl]-2-phenyl-vinyl]benzamide CAS Name: N-[(E)-3-[(2E)-2-[(3-bromo-4-methoxyphenyl)methylidene]hydrazinyl]-3-oxo-1-phenylprop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-3-[(2E)-2-[(3-bromo-4-methoxyphenyl)methylidene]hydrazinyl]-3-oxo-1-phenylprop-1-en-2-yl]benzamide Traditional Name: N-[(E)-1-[[(E)-(3-bromo-4-methoxy-benzylidene)amino]carbamoyl]-2-phenyl-vinyl]benzamide Formula: C24H20BrN3O3 MolecularWeight: 478.3379

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20BrN3O3/c1-31-22-13-12-18(14-20(22)25)16-26-28-24(30)21(15-17-8-4-2-5-9-17)27-23(29)19-10-6-3-7-11-19/h2-16H,1H3,(H,27,29)(H,28,30)/b21-15+,26-16+