(3Z)-1-(phenylmethyl)-3-(1-pyrrol-2-ylideneethylhydrazinylidene)indol-2-one

Systemtic Name: (3Z)-1-(phenylmethyl)-3-(1-pyrrol-2-ylideneethylhydrazinylidene)indol-2-one Openeye Name: (3Z)-1-benzyl-3-(1-pyrrol-2-ylideneethylhydrazono)indolin-2-one CAS Name: (3Z)-1-(phenylmethyl)-3-[1-(2-pyrrolylidene)ethylhydrazinylidene]-2-indolone IUPAC Name: (3Z)-1-benzyl-3-(1-pyrrol-2-ylideneethylhydrazinylidene)indol-2-one Traditional Name: (3Z)-1-benzyl-3-(1-pyrrol-2-ylideneethylhydrazono)oxindole Formula: C21H18N4O MolecularWeight: 342.39382

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC=N1)NN=C2C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4

Isomeric SMILES

CC(=C1C=CC=N1)N/N=C\2/C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4

InChI

InChI=1S/C21H18N4O/c1-15(18-11-7-13-22-18)23-24-20-17-10-5-6-12-19(17)25(21(20)26)14-16-8-3-2-4-9-16/h2-13,23H,14H2,1H3/b18-15?,24-20-