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

Systemtic Name: [(E)-pent-2-enyl] N-[1-(2-methoxynaphthalen-1-yl)naphthalen-2-yl]propanimidate Openeye Name: [(E)-pent-2-enyl] N-[1-(2-methoxy-1-naphthyl)-2-naphthyl]propanimidate CAS Name: N-[1-(2-methoxy-1-naphthalenyl)-2-naphthalenyl]propanimidic acid [(E)-pent-2-enyl] ester IUPAC Name: [(E)-pent-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)-pent-2-enyl] ester Formula: C29H29NO2 MolecularWeight: 423.54606

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H29NO2/c1-4-6-11-20-32-27(5-2)30-25-18-16-21-12-7-9-14-23(21)28(25)29-24-15-10-8-13-22(24)17-19-26(29)31-3/h6-19H,4-5,20H2,1-3H3/b11-6+,30-27?