(E)-3-[4-[[4-(acetamidomethyl)phenyl]carbonylamino]phenyl]prop-2-enoate

Systemtic Name: (E)-3-[4-[[4-(acetamidomethyl)phenyl]carbonylamino]phenyl]prop-2-enoate Openeye Name: (E)-3-[4-[[4-(acetamidomethyl)benzoyl]amino]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[[[4-(acetamidomethyl)phenyl]-oxomethyl]amino]phenyl]-2-propenoate IUPAC Name: (E)-3-[4-[[4-(acetamidomethyl)benzoyl]amino]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[[4-(acetamidomethyl)benzoyl]amino]phenyl]acrylate Formula: C19H17N2O4- MolecularWeight: 337.34928

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C=CC(=O)[O-]

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)/C=C/C(=O)[O-]

InChI

InChI=1S/C19H18N2O4/c1-13(22)20-12-15-2-7-16(8-3-15)19(25)21-17-9-4-14(5-10-17)6-11-18(23)24/h2-11H,12H2,1H3,(H,20,22)(H,21,25)(H,23,24)/p-1/b11-6+