(11Z)-2-methyl-11-(phenylmethylidene)indeno[1,2-b]quinoline

Systemtic Name: (11Z)-2-methyl-11-(phenylmethylidene)indeno[1,2-b]quinoline Openeye Name: (11Z)-11-benzylidene-2-methyl-indeno[1,2-b]quinoline CAS Name: (11Z)-2-methyl-11-(phenylmethylene)indeno[1,2-b]quinoline IUPAC Name: (11Z)-11-benzylidene-2-methylindeno[1,2-b]quinoline Traditional Name: (11Z)-11-benzal-2-methyl-indeno[1,2-b]quinoline Formula: C24H17N MolecularWeight: 319.39848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C3=NC4=CC=CC=C4C=C3C2=CC5=CC=CC=C5

Isomeric SMILES

CC1=CC\2=C(C=C1)C3=NC4=CC=CC=C4C=C3/C2=C\C5=CC=CC=C5

InChI

InChI=1S/C24H17N/c1-16-11-12-19-20(13-16)21(14-17-7-3-2-4-8-17)22-15-18-9-5-6-10-23(18)25-24(19)22/h2-15H,1H3/b21-14-