N-[(E)-[5,7-dimethyl-2-(4-methylphenyl)chromen-4-ylidene]amino]quinolin-2-amine

Systemtic Name: N-[(E)-[5,7-dimethyl-2-(4-methylphenyl)chromen-4-ylidene]amino]quinolin-2-amine Openeye Name: N-[(E)-[5,7-dimethyl-2-(p-tolyl)chromen-4-ylidene]amino]quinolin-2-amine CAS Name: N-[(E)-[5,7-dimethyl-2-(4-methylphenyl)-1-benzopyran-4-ylidene]amino]-2-quinolinamine IUPAC Name: N-[(E)-[5,7-dimethyl-2-(4-methylphenyl)chromen-4-ylidene]amino]quinolin-2-amine Traditional Name: [(E)-[5,7-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=C(C=C(C=C5O2)C)C

Isomeric SMILES

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

InChI

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