3-methyl-2-[(E)-2-phenylethenyl]benzo[h]quinoline

Systemtic Name: 3-methyl-2-[(E)-2-phenylethenyl]benzo[h]quinoline Openeye Name: 3-methyl-2-[(E)-styryl]benzo[h]quinoline CAS Name: 3-methyl-2-[(E)-2-phenylethenyl]benzo[h]quinoline IUPAC Name: 3-methyl-2-[(E)-2-phenylethenyl]benzo[h]quinoline Traditional Name: 3-methyl-2-[(E)-styryl]benzo[h]quinoline Formula: C22H17N MolecularWeight: 295.37708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2C(=C1)C=CC3=CC=CC=C32)C=CC4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C2C(=C1)C=CC3=CC=CC=C32)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C22H17N/c1-16-15-19-13-12-18-9-5-6-10-20(18)22(19)23-21(16)14-11-17-7-3-2-4-8-17/h2-15H,1H3/b14-11+