1-[(Z)-[phenyl-[3-phenyl-1-(phenylmethyl)aziridin-2-yl]methylidene]amino]urea

Systemtic Name: 1-[(Z)-[phenyl-[3-phenyl-1-(phenylmethyl)aziridin-2-yl]methylidene]amino]urea Openeye Name: [(Z)-[(1-benzyl-3-phenyl-aziridin-2-yl)-phenyl-methylene]amino]urea CAS Name: [(Z)-[phenyl-[3-phenyl-1-(phenylmethyl)-2-aziridinyl]methylidene]amino]urea IUPAC Name: [(Z)-[(1-benzyl-3-phenylaziridin-2-yl)-phenylmethylidene]amino]urea Traditional Name: [(Z)-[(1-benzyl-3-phenyl-ethylenimin-2-yl)-phenyl-methylene]amino]urea Formula: C23H22N4O MolecularWeight: 370.44698

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(C2C(=NNC(=O)N)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN2C(C2/C(=N\NC(=O)N)/C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H22N4O/c24-23(28)26-25-20(18-12-6-2-7-13-18)22-21(19-14-8-3-9-15-19)27(22)16-17-10-4-1-5-11-17/h1-15,21-22H,16H2,(H3,24,26,28)/b25-20-