N-[(E)-[6,7-dimethyl-2-(4-methylphenyl)chromen-4-ylidene]amino]quinolin-2-amine

Systemtic Name: N-[(E)-[6,7-dimethyl-2-(4-methylphenyl)chromen-4-ylidene]amino]quinolin-2-amine Openeye Name: N-[(E)-[6,7-dimethyl-2-(p-tolyl)chromen-4-ylidene]amino]quinolin-2-amine CAS Name: N-[(E)-[6,7-dimethyl-2-(4-methylphenyl)-1-benzopyran-4-ylidene]amino]-2-quinolinamine IUPAC Name: N-[(E)-[6,7-dimethyl-2-(4-methylphenyl)chromen-4-ylidene]amino]quinolin-2-amine Traditional Name: [(E)-[6,7-dimethyl-2-(p-tolyl)chromen-4-ylidene]amino]-(2-quinolyl)amine Formula: C27H23N3O MolecularWeight: 405.49102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NNC3=NC4=CC=CC=C4C=C3)C5=CC(=C(C=C5O2)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C/C(=N\NC3=NC4=CC=CC=C4C=C3)/C5=CC(=C(C=C5O2)C)C

InChI

InChI=1S/C27H23N3O/c1-17-8-10-21(11-9-17)25-16-24(22-14-18(2)19(3)15-26(22)31-25)29-30-27-13-12-20-6-4-5-7-23(20)28-27/h4-16H,1-3H3,(H,28,30)/b29-24+