3-[(4-methoxyphenyl)hydrazinylidene]-1-prop-2-enyl-indol-2-one

Systemtic Name: 3-[(4-methoxyphenyl)hydrazinylidene]-1-prop-2-enyl-indol-2-one Openeye Name: 1-allyl-3-[(4-methoxyphenyl)hydrazono]indolin-2-one CAS Name: 3-[(4-methoxyphenyl)hydrazinylidene]-1-prop-2-enyl-2-indolone IUPAC Name: 3-[(4-methoxyphenyl)hydrazinylidene]-1-prop-2-enylindol-2-one Traditional Name: 1-allyl-3-[(4-methoxyphenyl)hydrazono]oxindole Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O2/c1-3-12-21-16-7-5-4-6-15(16)17(18(21)22)20-19-13-8-10-14(23-2)11-9-13/h3-11,19H,1,12H2,2H3