1-[3-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-3-oxidanylidene-propyl]-3-phenyl-urea

Systemtic Name: 1-[3-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-3-oxidanylidene-propyl]-3-phenyl-urea Openeye Name: 1-[3-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-3-oxo-propyl]-3-phenyl-urea CAS Name: 1-[3-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-3-oxopropyl]-3-phenylurea IUPAC Name: 1-[3-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-3-oxopropyl]-3-phenylurea Traditional Name: 1-[3-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-3-keto-propyl]-3-phenyl-urea Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=C(C=C2)O)C(=O)CCNC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CN(CC=C1C2=CC=C(C=C2)O)C(=O)CCNC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H23N3O3/c25-19-8-6-16(7-9-19)17-11-14-24(15-12-17)20(26)10-13-22-21(27)23-18-4-2-1-3-5-18/h1-9,11,25H,10,12-15H2,(H2,22,23,27)