N-[3-[2-[(3-bromanyl-4,5-dimethoxy-phenyl)methylidene]hydrazinyl]-1-(4-dimethylaminophenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[3-[2-[(3-bromanyl-4,5-dimethoxy-phenyl)methylidene]hydrazinyl]-1-(4-dimethylaminophenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[1-[[(3-bromo-4,5-dimethoxy-phenyl)methyleneamino]carbamoyl]-2-(4-dimethylaminophenyl)vinyl]benzamide CAS Name: N-[3-[2-[(3-bromo-4,5-dimethoxyphenyl)methylidene]hydrazinyl]-1-(4-dimethylaminophenyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[3-[2-[(3-bromo-4,5-dimethoxyphenyl)methylidene]hydrazinyl]-1-(4-dimethylaminophenyl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[1-[[(3-bromo-4,5-dimethoxy-benzylidene)amino]carbamoyl]-2-(4-dimethylaminophenyl)vinyl]benzamide Formula: C27H27BrN4O4 MolecularWeight: 551.43168

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=C(C(=O)NN=CC2=CC(=C(C(=C2)Br)OC)OC)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C=C(C(=O)NN=CC2=CC(=C(C(=C2)Br)OC)OC)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C27H27BrN4O4/c1-32(2)21-12-10-18(11-13-21)15-23(30-26(33)20-8-6-5-7-9-20)27(34)31-29-17-19-14-22(28)25(36-4)24(16-19)35-3/h5-17H,1-4H3,(H,30,33)(H,31,34)