[(E)-but-2-enyl] N-[1-(2-methoxynaphthalen-1-yl)-3-methyl-naphthalen-2-yl]propanimidate

Systemtic Name: [(E)-but-2-enyl] N-[1-(2-methoxynaphthalen-1-yl)-3-methyl-naphthalen-2-yl]propanimidate Openeye Name: [(E)-but-2-enyl] N-[1-(2-methoxy-1-naphthyl)-3-methyl-2-naphthyl]propanimidate CAS Name: N-[1-(2-methoxy-1-naphthalenyl)-3-methyl-2-naphthalenyl]propanimidic acid [(E)-but-2-enyl] ester IUPAC Name: [(E)-but-2-enyl] N-[1-(2-methoxynaphthalen-1-yl)-3-methylnaphthalen-2-yl]propanimidate Traditional Name: N-[1-(2-methoxy-1-naphthyl)-3-methyl-2-naphthyl]propionimidic acid [(E)-but-2-enyl] ester Formula: C29H29NO2 MolecularWeight: 423.54606

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=NC1=C(C2=CC=CC=C2C=C1C)C3=C(C=CC4=CC=CC=C43)OC)OCC=CC

Isomeric SMILES

CCC(=NC1=C(C2=CC=CC=C2C=C1C)C3=C(C=CC4=CC=CC=C43)OC)OC/C=C/C

InChI

InChI=1S/C29H29NO2/c1-5-7-18-32-26(6-2)30-29-20(3)19-22-13-9-11-15-24(22)28(29)27-23-14-10-8-12-21(23)16-17-25(27)31-4/h5,7-17,19H,6,18H2,1-4H3/b7-5+,30-26?