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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3=CC4=CC=CC=C4C=C3OC(=C2C#N)N

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]2C3=CC4=CC=CC=C4C=C3OC(=C2C#N)N

InChI

InChI=1S/C21H16N2O/c1-13-6-8-14(9-7-13)20-17-10-15-4-2-3-5-16(15)11-19(17)24-21(23)18(20)12-22/h2-11,20H,23H2,1H3/t20-/m0/s1