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

Systemtic Name: (3Z)-3-[(Z)-1-(2-methoxyphenyl)ethylidenehydrazinylidene]-1-prop-2-enyl-indol-2-one Openeye Name: (3Z)-1-allyl-3-[(Z)-1-(2-methoxyphenyl)ethylidenehydrazono]indolin-2-one CAS Name: (3Z)-3-[(Z)-1-(2-methoxyphenyl)ethylidenehydrazinylidene]-1-prop-2-enyl-2-indolone IUPAC Name: (3Z)-3-[(Z)-1-(2-methoxyphenyl)ethylidenehydrazinylidene]-1-prop-2-enylindol-2-one Traditional Name: (3Z)-1-allyl-3-[(Z)-1-(2-methoxyphenyl)ethylidenehydrazono]oxindole Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN=C1C2=CC=CC=C2N(C1=O)CC=C)C3=CC=CC=C3OC

Isomeric SMILES

C/C(=N/N=C\1/C2=CC=CC=C2N(C1=O)CC=C)/C3=CC=CC=C3OC

InChI

InChI=1S/C20H19N3O2/c1-4-13-23-17-11-7-5-10-16(17)19(20(23)24)22-21-14(2)15-9-6-8-12-18(15)25-3/h4-12H,1,13H2,2-3H3/b21-14-,22-19-