N-[4-[(E)-1,2-diphenylethenyl]phenyl]-N-(4-methoxyphenyl)pyren-1-amine

Systemtic Name: N-[4-[(E)-1,2-diphenylethenyl]phenyl]-N-(4-methoxyphenyl)pyren-1-amine Openeye Name: N-[4-[(E)-1,2-diphenylvinyl]phenyl]-N-(4-methoxyphenyl)pyren-1-amine CAS Name: N-[4-[(E)-1,2-diphenylethenyl]phenyl]-N-(4-methoxyphenyl)-1-pyrenamine IUPAC Name: N-[4-[(E)-1,2-diphenylethenyl]phenyl]-N-(4-methoxyphenyl)pyren-1-amine Traditional Name: [4-[(E)-1,2-diphenylvinyl]phenyl]-(4-methoxyphenyl)-pyren-1-yl-amine Formula: C43H31NO MolecularWeight: 577.71234

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(C2=CC=C(C=C2)C(=CC3=CC=CC=C3)C4=CC=CC=C4)C5=C6C=CC7=CC=CC8=C7C6=C(C=C8)C=C5

Isomeric SMILES

COC1=CC=C(C=C1)N(C2=CC=C(C=C2)/C(=C/C3=CC=CC=C3)/C4=CC=CC=C4)C5=C6C=CC7=CC=CC8=C7C6=C(C=C8)C=C5

InChI

InChI=1S/C43H31NO/c1-45-38-25-23-37(24-26-38)44(41-28-20-35-16-15-33-13-8-14-34-19-27-39(41)43(35)42(33)34)36-21-17-32(18-22-36)40(31-11-6-3-7-12-31)29-30-9-4-2-5-10-30/h2-29H,1H3/b40-29+