(3Z)-3-[(Z)-1-(4-aminophenyl)ethylidenehydrazinylidene]-1-(phenylmethyl)indol-2-one

Systemtic Name: (3Z)-3-[(Z)-1-(4-aminophenyl)ethylidenehydrazinylidene]-1-(phenylmethyl)indol-2-one Openeye Name: (3Z)-3-[(Z)-1-(4-aminophenyl)ethylidenehydrazono]-1-benzyl-indolin-2-one CAS Name: (3Z)-3-[(Z)-1-(4-aminophenyl)ethylidenehydrazinylidene]-1-(phenylmethyl)-2-indolone IUPAC Name: (3Z)-3-[(Z)-1-(4-aminophenyl)ethylidenehydrazinylidene]-1-benzylindol-2-one Traditional Name: (3Z)-3-[(Z)-1-(4-aminophenyl)ethylidenehydrazono]-1-benzyl-oxindole Formula: C23H20N4O MolecularWeight: 368.4311

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN=C1C2=CC=CC=C2N(C1=O)CC3=CC=CC=C3)C4=CC=C(C=C4)N

Isomeric SMILES

C/C(=N/N=C\1/C2=CC=CC=C2N(C1=O)CC3=CC=CC=C3)/C4=CC=C(C=C4)N

InChI

InChI=1S/C23H20N4O/c1-16(18-11-13-19(24)14-12-18)25-26-22-20-9-5-6-10-21(20)27(23(22)28)15-17-7-3-2-4-8-17/h2-14H,15,24H2,1H3/b25-16-,26-22-