1-(4-methoxyphenyl)-4-[(2E)-2-(3-oxidanylideneinden-1-ylidene)hydrazinyl]-2,5-dihydropyrrole-3-carbonitrile

Systemtic Name: 1-(4-methoxyphenyl)-4-[(2E)-2-(3-oxidanylideneinden-1-ylidene)hydrazinyl]-2,5-dihydropyrrole-3-carbonitrile Openeye Name: 1-(4-methoxyphenyl)-4-[(2E)-2-(3-oxoindan-1-ylidene)hydrazino]-2,5-dihydropyrrole-3-carbonitrile CAS Name: 1-(4-methoxyphenyl)-4-[(2E)-2-(3-oxo-1-indenylidene)hydrazinyl]-2,5-dihydropyrrole-3-carbonitrile IUPAC Name: 1-(4-methoxyphenyl)-4-[(2E)-2-(3-oxoinden-1-ylidene)hydrazinyl]-2,5-dihydropyrrole-3-carbonitrile Traditional Name: 4-[(N'E)-N'-(3-ketoindan-1-ylidene)hydrazino]-1-(4-methoxyphenyl)-3-pyrroline-3-carbonitrile Formula: C21H18N4O2 MolecularWeight: 358.39322

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC(=C(C2)NN=C3CC(=O)C4=CC=CC=C34)C#N

Isomeric SMILES

COC1=CC=C(C=C1)N2CC(=C(C2)N/N=C/3\CC(=O)C4=CC=CC=C34)C#N

InChI

InChI=1S/C21H18N4O2/c1-27-16-8-6-15(7-9-16)25-12-14(11-22)20(13-25)24-23-19-10-21(26)18-5-3-2-4-17(18)19/h2-9,24H,10,12-13H2,1H3/b23-19+