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

Systemtic Name: (E)-N-[[4-(aminocarbonylamino)phenyl]methyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-3-phenyl-N-[(4-ureidophenyl)methyl]prop-2-enamide CAS Name: (E)-N-[[4-(carbamoylamino)phenyl]methyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[[4-(carbamoylamino)phenyl]methyl]-3-phenylprop-2-enamide Traditional Name: (E)-3-phenyl-N-(4-ureidobenzyl)acrylamide Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NCC2=CC=C(C=C2)NC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NCC2=CC=C(C=C2)NC(=O)N

InChI

InChI=1S/C17H17N3O2/c18-17(22)20-15-9-6-14(7-10-15)12-19-16(21)11-8-13-4-2-1-3-5-13/h1-11H,12H2,(H,19,21)(H3,18,20,22)/b11-8+