[(Z)-1-[(2Z)-2-ethylidenehydrazinyl]-2-(1-methylindol-2-yl)ethenyl] ethanoate

Systemtic Name: [(Z)-1-[(2Z)-2-ethylidenehydrazinyl]-2-(1-methylindol-2-yl)ethenyl] ethanoate Openeye Name: [(Z)-1-[(2Z)-2-ethylidenehydrazino]-2-(1-methylindol-2-yl)vinyl] acetate CAS Name: acetic acid [(Z)-1-[(2Z)-2-ethylidenehydrazinyl]-2-(1-methyl-2-indolyl)ethenyl] ester IUPAC Name: [(Z)-1-[(2Z)-2-ethylidenehydrazinyl]-2-(1-methylindol-2-yl)ethenyl] acetate Traditional Name: acetic acid [(Z)-1-[(N'Z)-N'-ethylidenehydrazino]-2-(1-methylindol-2-yl)vinyl] ester Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

CC=NNC(=CC1=CC2=CC=CC=C2N1C)OC(=O)C

Isomeric SMILES

C/C=N\N/C(=C/C1=CC2=CC=CC=C2N1C)/OC(=O)C

InChI

InChI=1S/C15H17N3O2/c1-4-16-17-15(20-11(2)19)10-13-9-12-7-5-6-8-14(12)18(13)3/h4-10,17H,1-3H3/b15-10-,16-4-