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

Systemtic Name: (3Z)-3-[(Z)-(3-methoxy-4-propoxy-phenyl)methylidenehydrazinylidene]-1-prop-2-enyl-indol-2-one Openeye Name: (3Z)-1-allyl-3-[(Z)-(3-methoxy-4-propoxy-phenyl)methylenehydrazono]indolin-2-one CAS Name: (3Z)-3-[(Z)-(3-methoxy-4-propoxyphenyl)methylidenehydrazinylidene]-1-prop-2-enyl-2-indolone IUPAC Name: (3Z)-3-[(Z)-(3-methoxy-4-propoxyphenyl)methylidenehydrazinylidene]-1-prop-2-enylindol-2-one Traditional Name: (3Z)-1-allyl-3-[(Z)-(3-methoxy-4-propoxy-benzylidene)hydrazono]oxindole Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=NN=C2C3=CC=CC=C3N(C2=O)CC=C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=N\N=C/2\C3=CC=CC=C3N(C2=O)CC=C)OC

InChI

InChI=1S/C22H23N3O3/c1-4-12-25-18-9-7-6-8-17(18)21(22(25)26)24-23-15-16-10-11-19(28-13-5-2)20(14-16)27-3/h4,6-11,14-15H,1,5,12-13H2,2-3H3/b23-15-,24-21-