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

Systemtic Name: (3Z)-3-[(Z)-(3-ethoxy-4-prop-2-ynoxy-phenyl)methylidenehydrazinylidene]-1-methyl-indol-2-one Openeye Name: (3Z)-3-[(Z)-(3-ethoxy-4-prop-2-ynoxy-phenyl)methylenehydrazono]-1-methyl-indolin-2-one CAS Name: (3Z)-3-[(Z)-(3-ethoxy-4-prop-2-ynoxyphenyl)methylidenehydrazinylidene]-1-methyl-2-indolone IUPAC Name: (3Z)-3-[(Z)-(3-ethoxy-4-prop-2-ynoxyphenyl)methylidenehydrazinylidene]-1-methylindol-2-one Traditional Name: (3Z)-3-[(Z)-(3-ethoxy-4-propargyloxy-benzylidene)hydrazono]-1-methyl-oxindole Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O3/c1-4-12-27-18-11-10-15(13-19(18)26-5-2)14-22-23-20-16-8-6-7-9-17(16)24(3)21(20)25/h1,6-11,13-14H,5,12H2,2-3H3/b22-14-,23-20-