ethyl (E)-2-methylidene-5-oxidanylidene-5-[prop-2-enoyl(prop-2-enyl)amino]pent-3-enoate

Systemtic Name: ethyl (E)-2-methylidene-5-oxidanylidene-5-[prop-2-enoyl(prop-2-enyl)amino]pent-3-enoate Openeye Name: ethyl (E)-5-[allyl(prop-2-enoyl)amino]-2-methylene-5-oxo-pent-3-enoate CAS Name: (E)-2-methylene-5-oxo-5-[1-oxoprop-2-enyl(prop-2-enyl)amino]-3-pentenoic acid ethyl ester IUPAC Name: ethyl (E)-2-methylidene-5-oxo-5-[prop-2-enoyl(prop-2-enyl)amino]pent-3-enoate Traditional Name: (E)-5-[acryloyl(allyl)amino]-5-keto-2-methylene-pent-3-enoic acid ethyl ester Formula: C14H17NO4 MolecularWeight: 263.28908

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C)C=CC(=O)N(CC=C)C(=O)C=C

Isomeric SMILES

CCOC(=O)C(=C)/C=C/C(=O)N(CC=C)C(=O)C=C

InChI

InChI=1S/C14H17NO4/c1-5-10-15(12(16)6-2)13(17)9-8-11(4)14(18)19-7-3/h5-6,8-9H,1-2,4,7,10H2,3H3/b9-8+