N-[(E)-1-anthracen-9-ylethylideneamino]-6-bromanyl-4-phenyl-quinolin-2-amine

Systemtic Name: N-[(E)-1-anthracen-9-ylethylideneamino]-6-bromanyl-4-phenyl-quinolin-2-amine Openeye Name: N-[(E)-1-(9-anthryl)ethylideneamino]-6-bromo-4-phenyl-quinolin-2-amine CAS Name: N-[(E)-1-(9-anthracenyl)ethylideneamino]-6-bromo-4-phenyl-2-quinolinamine IUPAC Name: N-[(E)-1-anthracen-9-ylethylideneamino]-6-bromo-4-phenylquinolin-2-amine Traditional Name: [(E)-1-(9-anthryl)ethylideneamino]-(6-bromo-4-phenyl-2-quinolyl)amine Formula: C31H22BrN3 MolecularWeight: 516.43048

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC2=C(C=C(C=C2)Br)C(=C1)C3=CC=CC=C3)C4=C5C=CC=CC5=CC6=CC=CC=C64

Isomeric SMILES

C/C(=N\NC1=NC2=C(C=C(C=C2)Br)C(=C1)C3=CC=CC=C3)/C4=C5C=CC=CC5=CC6=CC=CC=C64

InChI

InChI=1S/C31H22BrN3/c1-20(31-25-13-7-5-11-22(25)17-23-12-6-8-14-26(23)31)34-35-30-19-27(21-9-3-2-4-10-21)28-18-24(32)15-16-29(28)33-30/h2-19H,1H3,(H,33,35)/b34-20+