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

Systemtic Name: (3E)-1-prop-2-enyl-3-[(Z)-(2-prop-2-ynoxyphenyl)methylidenehydrazinylidene]indol-2-one Openeye Name: (3E)-1-allyl-3-[(Z)-(2-prop-2-ynoxyphenyl)methylenehydrazono]indolin-2-one CAS Name: (3E)-1-prop-2-enyl-3-[(Z)-(2-prop-2-ynoxyphenyl)methylidenehydrazinylidene]-2-indolone IUPAC Name: (3E)-1-prop-2-enyl-3-[(Z)-(2-prop-2-ynoxyphenyl)methylidenehydrazinylidene]indol-2-one Traditional Name: (3E)-1-allyl-3-[(Z)-(2-propargyloxybenzylidene)hydrazono]oxindole Formula: C21H17N3O2 MolecularWeight: 343.37858

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2C(=NN=CC3=CC=CC=C3OCC#C)C1=O

Isomeric SMILES

C=CCN1C2=CC=CC=C2/C(=N\N=C/C3=CC=CC=C3OCC#C)/C1=O

InChI

InChI=1S/C21H17N3O2/c1-3-13-24-18-11-7-6-10-17(18)20(21(24)25)23-22-15-16-9-5-8-12-19(16)26-14-4-2/h2-3,5-12,15H,1,13-14H2/b22-15-,23-20+