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

Systemtic Name: N-[(E)-[6-methyl-2-(4-methylphenyl)chromen-4-ylidene]amino]quinolin-2-amine Openeye Name: N-[(E)-[6-methyl-2-(p-tolyl)chromen-4-ylidene]amino]quinolin-2-amine CAS Name: N-[(E)-[6-methyl-2-(4-methylphenyl)-1-benzopyran-4-ylidene]amino]-2-quinolinamine IUPAC Name: N-[(E)-[6-methyl-2-(4-methylphenyl)chromen-4-ylidene]amino]quinolin-2-amine Traditional Name: [(E)-[6-methyl-2-(p-tolyl)chromen-4-ylidene]amino]-(2-quinolyl)amine Formula: C26H21N3O MolecularWeight: 391.46444

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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(O2)C=CC(=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C/C(=N\NC3=NC4=CC=CC=C4C=C3)/C5=C(O2)C=CC(=C5)C

InChI

InChI=1S/C26H21N3O/c1-17-7-10-20(11-8-17)25-16-23(21-15-18(2)9-13-24(21)30-25)28-29-26-14-12-19-5-3-4-6-22(19)27-26/h3-16H,1-2H3,(H,27,29)/b28-23+