(3Z)-3-[(Z)-(3-methoxyphenyl)methylidenehydrazinylidene]-1-prop-2-enyl-indol-2-one

Systemtic Name: (3Z)-3-[(Z)-(3-methoxyphenyl)methylidenehydrazinylidene]-1-prop-2-enyl-indol-2-one Openeye Name: (3Z)-1-allyl-3-[(Z)-(3-methoxyphenyl)methylenehydrazono]indolin-2-one CAS Name: (3Z)-3-[(Z)-(3-methoxyphenyl)methylidenehydrazinylidene]-1-prop-2-enyl-2-indolone IUPAC Name: (3Z)-3-[(Z)-(3-methoxyphenyl)methylidenehydrazinylidene]-1-prop-2-enylindol-2-one Traditional Name: (3Z)-1-allyl-3-[(Z)-m-anisylidenehydrazono]oxindole Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=NN=C2C3=CC=CC=C3N(C2=O)CC=C

Isomeric SMILES

COC1=CC=CC(=C1)/C=N\N=C/2\C3=CC=CC=C3N(C2=O)CC=C

InChI

InChI=1S/C19H17N3O2/c1-3-11-22-17-10-5-4-9-16(17)18(19(22)23)21-20-13-14-7-6-8-15(12-14)24-2/h3-10,12-13H,1,11H2,2H3/b20-13-,21-18-