[1-[2-(pentan-3-ylamino)naphthalen-1-yl]naphthalen-2-yl] prop-2-enoate

Systemtic Name: [1-[2-(pentan-3-ylamino)naphthalen-1-yl]naphthalen-2-yl] prop-2-enoate Openeye Name: [1-[2-(1-ethylpropylamino)-1-naphthyl]-2-naphthyl] prop-2-enoate CAS Name: 2-propenoic acid [1-[2-(pentan-3-ylamino)-1-naphthalenyl]-2-naphthalenyl] ester IUPAC Name: [1-[2-(pentan-3-ylamino)naphthalen-1-yl]naphthalen-2-yl] prop-2-enoate Traditional Name: acrylic acid [1-[2-(1-ethylpropylamino)-1-naphthyl]-2-naphthyl] ester Formula: C28H27NO2 MolecularWeight: 409.51948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H27NO2/c1-4-21(5-2)29-24-17-15-19-11-7-9-13-22(19)27(24)28-23-14-10-8-12-20(23)16-18-25(28)31-26(30)6-3/h6-18,21,29H,3-5H2,1-2H3