N-(2-methoxyphenyl)-N-[4-[(E)-2-phenylbut-1-enyl]phenyl]naphthalen-1-amine

Systemtic Name: N-(2-methoxyphenyl)-N-[4-[(E)-2-phenylbut-1-enyl]phenyl]naphthalen-1-amine Openeye Name: N-(2-methoxyphenyl)-N-[4-[(E)-2-phenylbut-1-enyl]phenyl]naphthalen-1-amine CAS Name: N-(2-methoxyphenyl)-N-[4-[(E)-2-phenylbut-1-enyl]phenyl]-1-naphthalenamine IUPAC Name: N-(2-methoxyphenyl)-N-[4-[(E)-2-phenylbut-1-enyl]phenyl]naphthalen-1-amine Traditional Name: (2-methoxyphenyl)-(1-naphthyl)-[4-[(E)-2-phenylbut-1-enyl]phenyl]amine Formula: C33H29NO MolecularWeight: 455.58946

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CC1=CC=C(C=C1)N(C2=CC=CC=C2OC)C3=CC=CC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

CC/C(=C\C1=CC=C(C=C1)N(C2=CC=CC=C2OC)C3=CC=CC4=CC=CC=C43)/C5=CC=CC=C5

InChI

InChI=1S/C33H29NO/c1-3-26(27-12-5-4-6-13-27)24-25-20-22-29(23-21-25)34(32-17-9-10-19-33(32)35-2)31-18-11-15-28-14-7-8-16-30(28)31/h4-24H,3H2,1-2H3/b26-24+