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

Systemtic Name: [(E)-2-methylbut-2-enyl] N-[1-(2-methoxynaphthalen-1-yl)naphthalen-2-yl]propanimidate Openeye Name: [(E)-2-methylbut-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-methylbut-2-enyl] ester IUPAC Name: [(E)-2-methylbut-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-methylbut-2-enyl] ester Formula: C29H29NO2 MolecularWeight: 423.54606

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C29H29NO2/c1-5-20(3)19-32-27(6-2)30-25-17-15-21-11-7-9-13-23(21)28(25)29-24-14-10-8-12-22(24)16-18-26(29)31-4/h5,7-18H,6,19H2,1-4H3/b20-5+,30-27?