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

Systemtic Name: 1-[[(E)-3-(4-methylphenyl)prop-2-enoyl]amino]-3-phenyl-urea Openeye Name: 1-phenyl-3-[[(E)-3-(p-tolyl)prop-2-enoyl]amino]urea CAS Name: 1-[[(E)-3-(4-methylphenyl)-1-oxoprop-2-enyl]amino]-3-phenylurea IUPAC Name: 1-[[(E)-3-(4-methylphenyl)prop-2-enoyl]amino]-3-phenylurea Traditional Name: 1-phenyl-3-[[(E)-3-(p-tolyl)acryloyl]amino]urea Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NNC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)NNC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C17H17N3O2/c1-13-7-9-14(10-8-13)11-12-16(21)19-20-17(22)18-15-5-3-2-4-6-15/h2-12H,1H3,(H,19,21)(H2,18,20,22)/b12-11+