[[(4S)-3-cyano-4-(4-methylphenyl)-4H-benzo[h]chromen-2-yl]amino]methylidene-dimethyl-azanium

Systemtic Name: [[(4S)-3-cyano-4-(4-methylphenyl)-4H-benzo[h]chromen-2-yl]amino]methylidene-dimethyl-azanium Openeye Name: [[(4S)-3-cyano-4-(p-tolyl)-4H-benzo[h]chromen-2-yl]amino]methylene-dimethyl-ammonium CAS Name: [[(4S)-3-cyano-4-(4-methylphenyl)-4H-benzo[h][1]benzopyran-2-yl]amino]methylidene-dimethylammonium IUPAC Name: [[(4S)-3-cyano-4-(4-methylphenyl)-4H-benzo[h]chromen-2-yl]amino]methylidene-dimethylazanium Traditional Name: [[(4S)-3-cyano-4-(p-tolyl)-4H-benzo[h]chromen-2-yl]amino]methylene-dimethyl-ammonium Formula: C24H22N3O+ MolecularWeight: 368.45098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3=C(C4=CC=CC=C4C=C3)OC(=C2C#N)NC=[N+](C)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]2C3=C(C4=CC=CC=C4C=C3)OC(=C2C#N)NC=[N+](C)C

InChI

InChI=1S/C24H21N3O/c1-16-8-10-18(11-9-16)22-20-13-12-17-6-4-5-7-19(17)23(20)28-24(21(22)14-25)26-15-27(2)3/h4-13,15,22H,1-3H3/p+1/t22-/m0/s1