[(E)-2-methylbut-2-enyl] (2S)-N-[1-(2-methoxynaphthalen-1-yl)naphthalen-2-yl]-2-methyl-butanimidate

Systemtic Name: [(E)-2-methylbut-2-enyl] (2S)-N-[1-(2-methoxynaphthalen-1-yl)naphthalen-2-yl]-2-methyl-butanimidate Openeye Name: [(E)-2-methylbut-2-enyl] (2S)-N-[1-(2-methoxy-1-naphthyl)-2-naphthyl]-2-methyl-butanimidate CAS Name: (2S)-N-[1-(2-methoxy-1-naphthalenyl)-2-naphthalenyl]-2-methylbutanimidic acid [(E)-2-methylbut-2-enyl] ester IUPAC Name: [(E)-2-methylbut-2-enyl] (2S)-N-[1-(2-methoxynaphthalen-1-yl)naphthalen-2-yl]-2-methylbutanimidate Traditional Name: (2S)-N-[1-(2-methoxy-1-naphthyl)-2-naphthyl]-2-methyl-butyrimidic acid [(E)-2-methylbut-2-enyl] ester Formula: C31H33NO2 MolecularWeight: 451.59922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC[C@H](C)C(=NC1=C(C2=CC=CC=C2C=C1)C3=C(C=CC4=CC=CC=C43)OC)OC/C(=C/C)/C

InChI

InChI=1S/C31H33NO2/c1-6-21(3)20-34-31(22(4)7-2)32-27-18-16-23-12-8-10-14-25(23)29(27)30-26-15-11-9-13-24(26)17-19-28(30)33-5/h6,8-19,22H,7,20H2,1-5H3/b21-6+,32-31?/t22-/m0/s1