(E)-8-[(2-aminophenyl)amino]-1-(6-methylnaphthalen-2-yl)oct-6-en-1-one

Systemtic Name: (E)-8-[(2-aminophenyl)amino]-1-(6-methylnaphthalen-2-yl)oct-6-en-1-one Openeye Name: (E)-8-(2-aminoanilino)-1-(6-methyl-2-naphthyl)oct-6-en-1-one CAS Name: (E)-8-(2-aminoanilino)-1-(6-methyl-2-naphthalenyl)-6-octen-1-one IUPAC Name: (E)-8-(2-aminoanilino)-1-(6-methylnaphthalen-2-yl)oct-6-en-1-one Traditional Name: (E)-8-(2-aminoanilino)-1-(6-methyl-2-naphthyl)oct-6-en-1-one Formula: C25H28N2O MolecularWeight: 372.50262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(C=C2)C(=O)CCCCC=CCNC3=CC=CC=C3N

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(C=C2)C(=O)CCCC/C=C/CNC3=CC=CC=C3N

InChI

InChI=1S/C25H28N2O/c1-19-12-13-21-18-22(15-14-20(21)17-19)25(28)11-5-3-2-4-8-16-27-24-10-7-6-9-23(24)26/h4,6-10,12-15,17-18,27H,2-3,5,11,16,26H2,1H3/b8-4+