(8Z)-2-[(E)-2-phenylethenyl]-8-(phenylmethylidene)-6,7-dihydro-5H-quinoline

Systemtic Name: (8Z)-2-[(E)-2-phenylethenyl]-8-(phenylmethylidene)-6,7-dihydro-5H-quinoline Openeye Name: (8Z)-8-benzylidene-2-[(E)-styryl]-6,7-dihydro-5H-quinoline CAS Name: (8Z)-2-[(E)-2-phenylethenyl]-8-(phenylmethylene)-6,7-dihydro-5H-quinoline IUPAC Name: (8Z)-8-benzylidene-2-[(E)-2-phenylethenyl]-6,7-dihydro-5H-quinoline Traditional Name: (8Z)-8-benzal-2-[(E)-styryl]-6,7-dihydro-5H-quinoline Formula: C24H21N MolecularWeight: 323.43024

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=CC3=CC=CC=C3)C1)N=C(C=C2)C=CC4=CC=CC=C4

Isomeric SMILES

C1CC2=C(/C(=C\C3=CC=CC=C3)/C1)N=C(C=C2)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C24H21N/c1-3-8-19(9-4-1)14-16-23-17-15-21-12-7-13-22(24(21)25-23)18-20-10-5-2-6-11-20/h1-6,8-11,14-18H,7,12-13H2/b16-14+,22-18-