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

Systemtic Name: [2-[(6-methoxynaphthalen-2-yl)methyl-methyl-amino]-2-oxidanylidene-ethyl] (E)-but-2-enoate Openeye Name: [2-[(6-methoxy-2-naphthyl)methyl-methyl-amino]-2-oxo-ethyl] (E)-but-2-enoate CAS Name: (E)-2-butenoic acid [2-[(6-methoxy-2-naphthalenyl)methyl-methylamino]-2-oxoethyl] ester IUPAC Name: [2-[(6-methoxynaphthalen-2-yl)methyl-methylamino]-2-oxoethyl] (E)-but-2-enoate Traditional Name: (E)-but-2-enoic acid [2-keto-2-[(6-methoxy-2-naphthyl)methyl-methyl-amino]ethyl] ester Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO4/c1-4-5-19(22)24-13-18(21)20(2)12-14-6-7-16-11-17(23-3)9-8-15(16)10-14/h4-11H,12-13H2,1-3H3/b5-4+