(4Z)-3-ethanoyl-2-methyl-1-phenyl-4-(phenylhydrazinylidene)indol-5-one

Systemtic Name: (4Z)-3-ethanoyl-2-methyl-1-phenyl-4-(phenylhydrazinylidene)indol-5-one Openeye Name: (4Z)-3-acetyl-2-methyl-1-phenyl-4-(phenylhydrazono)indol-5-one CAS Name: (4Z)-3-acetyl-2-methyl-1-phenyl-4-(phenylhydrazinylidene)-5-indolone IUPAC Name: (4Z)-3-acetyl-2-methyl-1-phenyl-4-(phenylhydrazinylidene)indol-5-one Traditional Name: (4Z)-3-acetyl-2-methyl-1-phenyl-4-(phenylhydrazono)indol-5-one Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C3=CC=CC=C3)C=CC(=O)C2=NNC4=CC=CC=C4)C(=O)C

Isomeric SMILES

CC1=C(C\2=C(N1C3=CC=CC=C3)C=CC(=O)/C2=N\NC4=CC=CC=C4)C(=O)C

InChI

InChI=1S/C23H19N3O2/c1-15-21(16(2)27)22-19(26(15)18-11-7-4-8-12-18)13-14-20(28)23(22)25-24-17-9-5-3-6-10-17/h3-14,24H,1-2H3/b25-23+