(E)-N-[4-(aminocarbonylamino)phenyl]-3-(4-ethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-[4-(aminocarbonylamino)phenyl]-3-(4-ethoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(4-ethoxyphenyl)-N-(4-ureidophenyl)prop-2-enamide CAS Name: (E)-N-[4-(carbamoylamino)phenyl]-3-(4-ethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[4-(carbamoylamino)phenyl]-3-(4-ethoxyphenyl)prop-2-enamide Traditional Name: (E)-3-p-phenetyl-N-(4-ureidophenyl)acrylamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)NC(=O)N

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)NC(=O)N

InChI

InChI=1S/C18H19N3O3/c1-2-24-16-10-3-13(4-11-16)5-12-17(22)20-14-6-8-15(9-7-14)21-18(19)23/h3-12H,2H2,1H3,(H,20,22)(H3,19,21,23)/b12-5+