[2-[(6-methoxynaphthalen-2-yl)methyl-methyl-amino]-2-oxidanylidene-ethyl] (E)-pent-2-enoate

Systemtic Name: [2-[(6-methoxynaphthalen-2-yl)methyl-methyl-amino]-2-oxidanylidene-ethyl] (E)-pent-2-enoate Openeye Name: [2-[(6-methoxy-2-naphthyl)methyl-methyl-amino]-2-oxo-ethyl] (E)-pent-2-enoate CAS Name: (E)-2-pentenoic acid [2-[(6-methoxy-2-naphthalenyl)methyl-methylamino]-2-oxoethyl] ester IUPAC Name: [2-[(6-methoxynaphthalen-2-yl)methyl-methylamino]-2-oxoethyl] (E)-pent-2-enoate Traditional Name: (E)-pent-2-enoic acid [2-keto-2-[(6-methoxy-2-naphthyl)methyl-methyl-amino]ethyl] ester Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CC(=O)OCC(=O)N(C)CC1=CC2=C(C=C1)C=C(C=C2)OC

Isomeric SMILES

CC/C=C/C(=O)OCC(=O)N(C)CC1=CC2=C(C=C1)C=C(C=C2)OC

InChI

InChI=1S/C20H23NO4/c1-4-5-6-20(23)25-14-19(22)21(2)13-15-7-8-17-12-18(24-3)10-9-16(17)11-15/h5-12H,4,13-14H2,1-3H3/b6-5+