ethyl (E)-3-[4-(3-oxidanylidenebutanoylamino)phenyl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[4-(3-oxidanylidenebutanoylamino)phenyl]prop-2-enoate Openeye Name: ethyl (E)-3-[4-(3-oxobutanoylamino)phenyl]prop-2-enoate CAS Name: (E)-3-[4-(1,3-dioxobutylamino)phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[4-(3-oxobutanoylamino)phenyl]prop-2-enoate Traditional Name: (E)-3-[4-(acetoacetylamino)phenyl]acrylic acid ethyl ester Formula: C15H17NO4 MolecularWeight: 275.29978

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=CC=C(C=C1)NC(=O)CC(=O)C

Isomeric SMILES

CCOC(=O)/C=C/C1=CC=C(C=C1)NC(=O)CC(=O)C

InChI

InChI=1S/C15H17NO4/c1-3-20-15(19)9-6-12-4-7-13(8-5-12)16-14(18)10-11(2)17/h4-9H,3,10H2,1-2H3,(H,16,18)/b9-6+