2-azanyl-4-(4-methylphenyl)-5,6-dihydro-2H-benzo[h]chromene-3-carbonitrile

Systemtic Name: 2-azanyl-4-(4-methylphenyl)-5,6-dihydro-2H-benzo[h]chromene-3-carbonitrile Openeye Name: 2-amino-4-(p-tolyl)-5,6-dihydro-2H-benzo[h]chromene-3-carbonitrile CAS Name: 2-amino-4-(4-methylphenyl)-5,6-dihydro-2H-benzo[h][1]benzopyran-3-carbonitrile IUPAC Name: 2-amino-4-(4-methylphenyl)-5,6-dihydro-2H-benzo[h]chromene-3-carbonitrile Traditional Name: 2-amino-4-(p-tolyl)-5,6-dihydro-2H-benzo[h]chromene-3-carbonitrile Formula: C21H18N2O MolecularWeight: 314.38042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(OC3=C2CCC4=CC=CC=C43)N)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(OC3=C2CCC4=CC=CC=C43)N)C#N

InChI

InChI=1S/C21H18N2O/c1-13-6-8-15(9-7-13)19-17-11-10-14-4-2-3-5-16(14)20(17)24-21(23)18(19)12-22/h2-9,21H,10-11,23H2,1H3