2-azanyl-4-(4-methylphenyl)-8-oxidanylidene-4,5,6,7-tetrahydrochromene-3-carbonitrile

Systemtic Name: 2-azanyl-4-(4-methylphenyl)-8-oxidanylidene-4,5,6,7-tetrahydrochromene-3-carbonitrile Openeye Name: 2-amino-8-oxo-4-(p-tolyl)-4,5,6,7-tetrahydrochromene-3-carbonitrile CAS Name: 2-amino-4-(4-methylphenyl)-8-oxo-4,5,6,7-tetrahydro-1-benzopyran-3-carbonitrile IUPAC Name: 2-amino-4-(4-methylphenyl)-8-oxo-4,5,6,7-tetrahydrochromene-3-carbonitrile Traditional Name: 2-amino-8-keto-4-(p-tolyl)-4,5,6,7-tetrahydrochromene-3-carbonitrile Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3=C(C(=O)CCC3)OC(=C2C#N)N

Isomeric SMILES

CC1=CC=C(C=C1)C2C3=C(C(=O)CCC3)OC(=C2C#N)N

InChI

InChI=1S/C17H16N2O2/c1-10-5-7-11(8-6-10)15-12-3-2-4-14(20)16(12)21-17(19)13(15)9-18/h5-8,15H,2-4,19H2,1H3