[(E)-3-[4-(1-ethoxyethoxy)phenyl]prop-2-enyl] (E)-3-azanylbut-2-enoate

Systemtic Name: [(E)-3-[4-(1-ethoxyethoxy)phenyl]prop-2-enyl] (E)-3-azanylbut-2-enoate Openeye Name: [(E)-3-[4-(1-ethoxyethoxy)phenyl]allyl] (E)-3-aminobut-2-enoate CAS Name: (E)-3-amino-2-butenoic acid [(E)-3-[4-(1-ethoxyethoxy)phenyl]prop-2-enyl] ester IUPAC Name: [(E)-3-[4-(1-ethoxyethoxy)phenyl]prop-2-enyl] (E)-3-aminobut-2-enoate Traditional Name: (E)-3-aminobut-2-enoic acid [(E)-3-[4-(1-ethoxyethoxy)phenyl]allyl] ester Formula: C17H23NO4 MolecularWeight: 305.36882

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C)OC1=CC=C(C=C1)C=CCOC(=O)C=C(C)N

Isomeric SMILES

CCOC(C)OC1=CC=C(C=C1)/C=C/COC(=O)/C=C(\C)/N

InChI

InChI=1S/C17H23NO4/c1-4-20-14(3)22-16-9-7-15(8-10-16)6-5-11-21-17(19)12-13(2)18/h5-10,12,14H,4,11,18H2,1-3H3/b6-5+,13-12+