2-(3-methylphenyl)-5-[(phenylmethyl)amino]-1,3-oxazole-4-carbonitrile

Systemtic Name: 2-(3-methylphenyl)-5-[(phenylmethyl)amino]-1,3-oxazole-4-carbonitrile Openeye Name: 5-(benzylamino)-2-(m-tolyl)oxazole-4-carbonitrile CAS Name: 2-(3-methylphenyl)-5-[(phenylmethyl)amino]-4-oxazolecarbonitrile IUPAC Name: 5-(benzylamino)-2-(3-methylphenyl)-1,3-oxazole-4-carbonitrile Traditional Name: 5-(benzylamino)-2-(m-tolyl)oxazole-4-carbonitrile Formula: C18H15N3O MolecularWeight: 289.3312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC(=C(O2)NCC3=CC=CC=C3)C#N

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC(=C(O2)NCC3=CC=CC=C3)C#N

InChI

InChI=1S/C18H15N3O/c1-13-6-5-9-15(10-13)17-21-16(11-19)18(22-17)20-12-14-7-3-2-4-8-14/h2-10,20H,12H2,1H3