N-[1-(4-dimethylaminophenyl)-3-oxidanylidene-3-[2-(2-oxidanylidene-1-phenethyl-indol-3-ylidene)hydrazinyl]prop-1-en-2-yl]benzamide

Systemtic Name: N-[1-(4-dimethylaminophenyl)-3-oxidanylidene-3-[2-(2-oxidanylidene-1-phenethyl-indol-3-ylidene)hydrazinyl]prop-1-en-2-yl]benzamide Openeye Name: N-[2-(4-dimethylaminophenyl)-1-[[(2-oxo-1-phenethyl-indolin-3-ylidene)amino]carbamoyl]vinyl]benzamide CAS Name: N-[1-(4-dimethylaminophenyl)-3-oxo-3-[2-(2-oxo-1-phenethyl-3-indolylidene)hydrazinyl]prop-1-en-2-yl]benzamide IUPAC Name: N-[1-(4-dimethylaminophenyl)-3-oxo-3-[2-(2-oxo-1-phenethylindol-3-ylidene)hydrazinyl]prop-1-en-2-yl]benzamide Traditional Name: N-[2-(4-dimethylaminophenyl)-1-[[(2-keto-1-phenethyl-indolin-3-ylidene)amino]carbamoyl]vinyl]benzamide Formula: C34H31N5O3 MolecularWeight: 557.64164

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=C(C(=O)NN=C2C3=CC=CC=C3N(C2=O)CCC4=CC=CC=C4)NC(=O)C5=CC=CC=C5

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C=C(C(=O)NN=C2C3=CC=CC=C3N(C2=O)CCC4=CC=CC=C4)NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C34H31N5O3/c1-38(2)27-19-17-25(18-20-27)23-29(35-32(40)26-13-7-4-8-14-26)33(41)37-36-31-28-15-9-10-16-30(28)39(34(31)42)22-21-24-11-5-3-6-12-24/h3-20,23H,21-22H2,1-2H3,(H,35,40)(H,37,41)