(3Z)-3-[(Z)-(3-ethoxy-4-methoxy-phenyl)methylidenehydrazinylidene]-1-prop-2-enyl-indol-2-one

Systemtic Name: (3Z)-3-[(Z)-(3-ethoxy-4-methoxy-phenyl)methylidenehydrazinylidene]-1-prop-2-enyl-indol-2-one Openeye Name: (3Z)-1-allyl-3-[(Z)-(3-ethoxy-4-methoxy-phenyl)methylenehydrazono]indolin-2-one CAS Name: (3Z)-3-[(Z)-(3-ethoxy-4-methoxyphenyl)methylidenehydrazinylidene]-1-prop-2-enyl-2-indolone IUPAC Name: (3Z)-3-[(Z)-(3-ethoxy-4-methoxyphenyl)methylidenehydrazinylidene]-1-prop-2-enylindol-2-one Traditional Name: (3Z)-1-allyl-3-[(Z)-(3-ethoxy-4-methoxy-benzylidene)hydrazono]oxindole Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NN=C2C3=CC=CC=C3N(C2=O)CC=C)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N\N=C/2\C3=CC=CC=C3N(C2=O)CC=C)OC

InChI

InChI=1S/C21H21N3O3/c1-4-12-24-17-9-7-6-8-16(17)20(21(24)25)23-22-14-15-10-11-18(26-3)19(13-15)27-5-2/h4,6-11,13-14H,1,5,12H2,2-3H3/b22-14-,23-20-