5-[2-[(Z)-indol-3-ylidenemethyl]hydrazinyl]-2-(4-methylphenyl)-1,3-oxazole-4-carbonitrile

Systemtic Name: 5-[2-[(Z)-indol-3-ylidenemethyl]hydrazinyl]-2-(4-methylphenyl)-1,3-oxazole-4-carbonitrile Openeye Name: 5-[2-[(Z)-indol-3-ylidenemethyl]hydrazino]-2-(p-tolyl)oxazole-4-carbonitrile CAS Name: 5-[[(Z)-3-indolylidenemethyl]hydrazo]-2-(4-methylphenyl)-4-oxazolecarbonitrile IUPAC Name: 5-[2-[(Z)-indol-3-ylidenemethyl]hydrazinyl]-2-(4-methylphenyl)-1,3-oxazole-4-carbonitrile Traditional Name: 5-[N'-[(Z)-indol-3-ylidenemethyl]hydrazino]-2-(p-tolyl)oxazole-4-carbonitrile Formula: C20H15N5O MolecularWeight: 341.366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=C(O2)NNC=C3C=NC4=CC=CC=C43)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=C(O2)NN/C=C/3\C=NC4=CC=CC=C43)C#N

InChI

InChI=1S/C20H15N5O/c1-13-6-8-14(9-7-13)19-24-18(10-21)20(26-19)25-23-12-15-11-22-17-5-3-2-4-16(15)17/h2-9,11-12,23,25H,1H3/b15-12+