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

Systemtic Name: (E)-N-[4-(aminocarbonylamino)phenyl]-3-(3-methoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(3-methoxyphenyl)-N-(4-ureidophenyl)prop-2-enamide CAS Name: (E)-N-[4-(carbamoylamino)phenyl]-3-(3-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[4-(carbamoylamino)phenyl]-3-(3-methoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(3-methoxyphenyl)-N-(4-ureidophenyl)acrylamide Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=CC(=O)NC2=CC=C(C=C2)NC(=O)N

Isomeric SMILES

COC1=CC=CC(=C1)/C=C/C(=O)NC2=CC=C(C=C2)NC(=O)N

InChI

InChI=1S/C17H17N3O3/c1-23-15-4-2-3-12(11-15)5-10-16(21)19-13-6-8-14(9-7-13)20-17(18)22/h2-11H,1H3,(H,19,21)(H3,18,20,22)/b10-5+