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

Systemtic Name: [(E)-but-2-enyl] N-[1-(2-methoxynaphthalen-1-yl)naphthalen-2-yl]propanimidate Openeye Name: [(E)-but-2-enyl] N-[1-(2-methoxy-1-naphthyl)-2-naphthyl]propanimidate CAS Name: N-[1-(2-methoxy-1-naphthalenyl)-2-naphthalenyl]propanimidic acid [(E)-but-2-enyl] ester IUPAC Name: [(E)-but-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)-but-2-enyl] ester Formula: C28H27NO2 MolecularWeight: 409.51948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H27NO2/c1-4-6-19-31-26(5-2)29-24-17-15-20-11-7-9-13-22(20)27(24)28-23-14-10-8-12-21(23)16-18-25(28)30-3/h4,6-18H,5,19H2,1-3H3/b6-4+,29-26?