1-[(Z)-1-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]ethylideneamino]-3-phenyl-urea

Systemtic Name: 1-[(Z)-1-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]ethylideneamino]-3-phenyl-urea Openeye Name: 1-[(Z)-1-[4-(2-oxo-2-pyrrolidin-1-yl-ethoxy)phenyl]ethylideneamino]-3-phenyl-urea CAS Name: 1-[(Z)-1-[4-[2-oxo-2-(1-pyrrolidinyl)ethoxy]phenyl]ethylideneamino]-3-phenylurea IUPAC Name: 1-[(Z)-1-[4-(2-oxo-2-pyrrolidin-1-ylethoxy)phenyl]ethylideneamino]-3-phenylurea Traditional Name: 1-[(Z)-1-[4-(2-keto-2-pyrrolidino-ethoxy)phenyl]ethylideneamino]-3-phenyl-urea Formula: C21H24N4O3 MolecularWeight: 380.44026

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)NC1=CC=CC=C1)C2=CC=C(C=C2)OCC(=O)N3CCCC3

Isomeric SMILES

C/C(=N/NC(=O)NC1=CC=CC=C1)/C2=CC=C(C=C2)OCC(=O)N3CCCC3

InChI

InChI=1S/C21H24N4O3/c1-16(23-24-21(27)22-18-7-3-2-4-8-18)17-9-11-19(12-10-17)28-15-20(26)25-13-5-6-14-25/h2-4,7-12H,5-6,13-15H2,1H3,(H2,22,24,27)/b23-16-