2-(4-methylphenyl)-5-[(2Z)-2-(2-oxidanylidene-1-prop-2-enyl-indol-3-ylidene)hydrazinyl]-1,3-oxazole-4-carbonitrile

Systemtic Name: 2-(4-methylphenyl)-5-[(2Z)-2-(2-oxidanylidene-1-prop-2-enyl-indol-3-ylidene)hydrazinyl]-1,3-oxazole-4-carbonitrile Openeye Name: 5-[(2Z)-2-(1-allyl-2-oxo-indolin-3-ylidene)hydrazino]-2-(p-tolyl)oxazole-4-carbonitrile CAS Name: 2-(4-methylphenyl)-5-[(2Z)-2-(2-oxo-1-prop-2-enyl-3-indolylidene)hydrazinyl]-4-oxazolecarbonitrile IUPAC Name: 2-(4-methylphenyl)-5-[(2Z)-2-(2-oxo-1-prop-2-enylindol-3-ylidene)hydrazinyl]-1,3-oxazole-4-carbonitrile Traditional Name: 5-[(N'Z)-N'-(1-allyl-2-keto-indolin-3-ylidene)hydrazino]-2-(p-tolyl)oxazole-4-carbonitrile Formula: C22H17N5O2 MolecularWeight: 383.40268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=C(O2)NN=C3C4=CC=CC=C4N(C3=O)CC=C)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=C(O2)N/N=C\3/C4=CC=CC=C4N(C3=O)CC=C)C#N

InChI

InChI=1S/C22H17N5O2/c1-3-12-27-18-7-5-4-6-16(18)19(22(27)28)25-26-21-17(13-23)24-20(29-21)15-10-8-14(2)9-11-15/h3-11,26H,1,12H2,2H3/b25-19-