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

Systemtic Name: [(E)-2-methylbut-2-enyl] N-[1-(2-methoxynaphthalen-1-yl)naphthalen-2-yl]butanimidate Openeye Name: [(E)-2-methylbut-2-enyl] N-[1-(2-methoxy-1-naphthyl)-2-naphthyl]butanimidate CAS Name: N-[1-(2-methoxy-1-naphthalenyl)-2-naphthalenyl]butanimidic acid [(E)-2-methylbut-2-enyl] ester IUPAC Name: [(E)-2-methylbut-2-enyl] N-[1-(2-methoxynaphthalen-1-yl)naphthalen-2-yl]butanimidate Traditional Name: N-[1-(2-methoxy-1-naphthyl)-2-naphthyl]butyrimidic acid [(E)-2-methylbut-2-enyl] ester Formula: C30H31NO2 MolecularWeight: 437.57264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H31NO2/c1-5-11-28(33-20-21(3)6-2)31-26-18-16-22-12-7-9-14-24(22)29(26)30-25-15-10-8-13-23(25)17-19-27(30)32-4/h6-10,12-19H,5,11,20H2,1-4H3/b21-6+,31-28?