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

Systemtic Name: (3Z)-3-[(Z)-1-(4-aminophenyl)ethylidenehydrazinylidene]-1-prop-2-enyl-indol-2-one Openeye Name: (3Z)-1-allyl-3-[(Z)-1-(4-aminophenyl)ethylidenehydrazono]indolin-2-one CAS Name: (3Z)-3-[(Z)-1-(4-aminophenyl)ethylidenehydrazinylidene]-1-prop-2-enyl-2-indolone IUPAC Name: (3Z)-3-[(Z)-1-(4-aminophenyl)ethylidenehydrazinylidene]-1-prop-2-enylindol-2-one Traditional Name: (3Z)-1-allyl-3-[(Z)-1-(4-aminophenyl)ethylidenehydrazono]oxindole Formula: C19H18N4O MolecularWeight: 318.37242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4O/c1-3-12-23-17-7-5-4-6-16(17)18(19(23)24)22-21-13(2)14-8-10-15(20)11-9-14/h3-11H,1,12,20H2,2H3/b21-13-,22-18-