1-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-3-phenyl-urea

Systemtic Name: 1-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-3-phenyl-urea Openeye Name: 1-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-3-phenyl-urea CAS Name: 1-[[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]amino]-3-phenylurea IUPAC Name: 1-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-3-phenylurea Traditional Name: 1-[[(E)-3-(4-methoxyphenyl)acryloyl]amino]-3-phenyl-urea Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NNC(=O)NC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)NNC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C17H17N3O3/c1-23-15-10-7-13(8-11-15)9-12-16(21)19-20-17(22)18-14-5-3-2-4-6-14/h2-12H,1H3,(H,19,21)(H2,18,20,22)/b12-9+