[(E)-2-methylpent-2-enyl] N-[1-(2-methoxynaphthalen-1-yl)naphthalen-2-yl]propanimidate

Systemtic Name: [(E)-2-methylpent-2-enyl] N-[1-(2-methoxynaphthalen-1-yl)naphthalen-2-yl]propanimidate Openeye Name: [(E)-2-methylpent-2-enyl] N-[1-(2-methoxy-1-naphthyl)-2-naphthyl]propanimidate CAS Name: N-[1-(2-methoxy-1-naphthalenyl)-2-naphthalenyl]propanimidic acid [(E)-2-methylpent-2-enyl] ester IUPAC Name: [(E)-2-methylpent-2-enyl] N-[1-(2-methoxynaphthalen-1-yl)naphthalen-2-yl]propanimidate Traditional Name: N-[1-(2-methoxy-1-naphthyl)-2-naphthyl]propionimidic acid [(E)-2-methylpent-2-enyl] ester Formula: C30H31NO2 MolecularWeight: 437.57264

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C(C)COC(=NC1=C(C2=CC=CC=C2C=C1)C3=C(C=CC4=CC=CC=C43)OC)CC

Isomeric SMILES

CC/C=C(\C)/COC(=NC1=C(C2=CC=CC=C2C=C1)C3=C(C=CC4=CC=CC=C43)OC)CC

InChI

InChI=1S/C30H31NO2/c1-5-11-21(3)20-33-28(6-2)31-26-18-16-22-12-7-9-14-24(22)29(26)30-25-15-10-8-13-23(25)17-19-27(30)32-4/h7-19H,5-6,20H2,1-4H3/b21-11+,31-28?