2-azanyl-4-(2-methylphenyl)-4H-benzo[h]chromene-3-carbonitrile

Systemtic Name: 2-azanyl-4-(2-methylphenyl)-4H-benzo[h]chromene-3-carbonitrile Openeye Name: 2-amino-4-(o-tolyl)-4H-benzo[h]chromene-3-carbonitrile CAS Name: 2-amino-4-(2-methylphenyl)-4H-benzo[h][1]benzopyran-3-carbonitrile IUPAC Name: 2-amino-4-(2-methylphenyl)-4H-benzo[h]chromene-3-carbonitrile Traditional Name: 2-amino-4-(o-tolyl)-4H-benzo[h]chromene-3-carbonitrile Formula: C21H16N2O MolecularWeight: 312.36454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2C3=C(C4=CC=CC=C4C=C3)OC(=C2C#N)N

Isomeric SMILES

CC1=CC=CC=C1C2C3=C(C4=CC=CC=C4C=C3)OC(=C2C#N)N

InChI

InChI=1S/C21H16N2O/c1-13-6-2-4-8-15(13)19-17-11-10-14-7-3-5-9-16(14)20(17)24-21(23)18(19)12-22/h2-11,19H,23H2,1H3