(3Z)-1-prop-2-enyl-3-[(Z)-1-pyridin-3-ylethylidenehydrazinylidene]indol-2-one

Systemtic Name: (3Z)-1-prop-2-enyl-3-[(Z)-1-pyridin-3-ylethylidenehydrazinylidene]indol-2-one Openeye Name: (3Z)-1-allyl-3-[(Z)-1-(3-pyridyl)ethylidenehydrazono]indolin-2-one CAS Name: (3Z)-1-prop-2-enyl-3-[(Z)-1-(3-pyridinyl)ethylidenehydrazinylidene]-2-indolone IUPAC Name: (3Z)-1-prop-2-enyl-3-[(Z)-1-pyridin-3-ylethylidenehydrazinylidene]indol-2-one Traditional Name: (3Z)-1-allyl-3-[(Z)-1-(3-pyridyl)ethylidenehydrazono]oxindole Formula: C18H16N4O MolecularWeight: 304.34584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N4O/c1-3-11-22-16-9-5-4-8-15(16)17(18(22)23)21-20-13(2)14-7-6-10-19-12-14/h3-10,12H,1,11H2,2H3/b20-13-,21-17-