N-(2-azanyl-2-oxidanylidene-ethyl)-3-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]propanamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-3-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]propanamide Openeye Name: N-(2-amino-2-oxo-ethyl)-3-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]propanamide CAS Name: N-(2-amino-2-oxoethyl)-3-[[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]amino]propanamide IUPAC Name: N-(2-amino-2-oxoethyl)-3-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]propanamide Traditional Name: N-(2-amino-2-keto-ethyl)-3-[[(E)-3-(4-methoxyphenyl)acryloyl]amino]propionamide Formula: C15H19N3O4 MolecularWeight: 305.32906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NCCC(=O)NCC(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)NCCC(=O)NCC(=O)N

InChI

InChI=1S/C15H19N3O4/c1-22-12-5-2-11(3-6-12)4-7-14(20)17-9-8-15(21)18-10-13(16)19/h2-7H,8-10H2,1H3,(H2,16,19)(H,17,20)(H,18,21)/b7-4+