(1E,4E)-1,5-bis(naphthalen-2-ylamino)-2,4-diphenyl-penta-1,4-dien-3-one

Systemtic Name: (1E,4E)-1,5-bis(naphthalen-2-ylamino)-2,4-diphenyl-penta-1,4-dien-3-one Openeye Name: (1E,4E)-1,5-bis(2-naphthylamino)-2,4-diphenyl-penta-1,4-dien-3-one CAS Name: (1E,4E)-1,5-bis(2-naphthalenylamino)-2,4-diphenyl-3-penta-1,4-dienone IUPAC Name: (1E,4E)-1,5-bis(naphthalen-2-ylamino)-2,4-diphenylpenta-1,4-dien-3-one Traditional Name: (1E,4E)-1,5-bis(2-naphthylamino)-2,4-diphenyl-penta-1,4-dien-3-one Formula: C37H28N2O MolecularWeight: 516.63102

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CNC2=CC3=CC=CC=C3C=C2)C(=O)C(=CNC4=CC5=CC=CC=C5C=C4)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)/C(=C\NC2=CC3=CC=CC=C3C=C2)/C(=O)/C(=C/NC4=CC5=CC=CC=C5C=C4)/C6=CC=CC=C6

InChI

InChI=1S/C37H28N2O/c40-37(35(29-13-3-1-4-14-29)25-38-33-21-19-27-11-7-9-17-31(27)23-33)36(30-15-5-2-6-16-30)26-39-34-22-20-28-12-8-10-18-32(28)24-34/h1-26,38-39H/b35-25+,36-26+