1-[[(E)-3-naphthalen-1-ylprop-2-enoyl]amino]-3-phenyl-urea

Systemtic Name: 1-[[(E)-3-naphthalen-1-ylprop-2-enoyl]amino]-3-phenyl-urea Openeye Name: 1-[[(E)-3-(1-naphthyl)prop-2-enoyl]amino]-3-phenyl-urea CAS Name: 1-[[(E)-3-(1-naphthalenyl)-1-oxoprop-2-enyl]amino]-3-phenylurea IUPAC Name: 1-[[(E)-3-naphthalen-1-ylprop-2-enoyl]amino]-3-phenylurea Traditional Name: 1-[[(E)-3-(1-naphthyl)acryloyl]amino]-3-phenyl-urea Formula: C20H17N3O2 MolecularWeight: 331.36788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NNC(=O)C=CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NNC(=O)/C=C/C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C20H17N3O2/c24-19(22-23-20(25)21-17-10-2-1-3-11-17)14-13-16-9-6-8-15-7-4-5-12-18(15)16/h1-14H,(H,22,24)(H2,21,23,25)/b14-13+