[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl] (E)-3-(4-prop-2-enoxyphenyl)prop-2-enoate

Systemtic Name: [2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl] (E)-3-(4-prop-2-enoxyphenyl)prop-2-enoate Openeye Name: [2-(1-naphthylamino)-2-oxo-ethyl] (E)-3-(4-allyloxyphenyl)prop-2-enoate CAS Name: (E)-3-(4-prop-2-enoxyphenyl)-2-propenoic acid [2-(1-naphthalenylamino)-2-oxoethyl] ester IUPAC Name: [2-(naphthalen-1-ylamino)-2-oxoethyl] (E)-3-(4-prop-2-enoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-allyloxyphenyl)acrylic acid [2-keto-2-(1-naphthylamino)ethyl] ester Formula: C24H21NO4 MolecularWeight: 387.42784

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C=CC(=O)OCC(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C=CCOC1=CC=C(C=C1)/C=C/C(=O)OCC(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C24H21NO4/c1-2-16-28-20-13-10-18(11-14-20)12-15-24(27)29-17-23(26)25-22-9-5-7-19-6-3-4-8-21(19)22/h2-15H,1,16-17H2,(H,25,26)/b15-12+