1-[(E)-(5-methyl-2-phenyl-4,5,6,7-tetrahydroisoindol-1-yl)methylideneamino]urea

Systemtic Name: 1-[(E)-(5-methyl-2-phenyl-4,5,6,7-tetrahydroisoindol-1-yl)methylideneamino]urea Openeye Name: [(E)-(5-methyl-2-phenyl-4,5,6,7-tetrahydroisoindol-1-yl)methyleneamino]urea CAS Name: [(E)-(5-methyl-2-phenyl-4,5,6,7-tetrahydroisoindol-1-yl)methylideneamino]urea IUPAC Name: [(E)-(5-methyl-2-phenyl-4,5,6,7-tetrahydroisoindol-1-yl)methylideneamino]urea Traditional Name: [(E)-(5-methyl-2-phenyl-4,5,6,7-tetrahydroisoindol-1-yl)methyleneamino]urea Formula: C17H20N4O MolecularWeight: 296.3669

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(N(C=C2C1)C3=CC=CC=C3)C=NNC(=O)N

Isomeric SMILES

CC1CCC2=C(N(C=C2C1)C3=CC=CC=C3)/C=N/NC(=O)N

InChI

InChI=1S/C17H20N4O/c1-12-7-8-15-13(9-12)11-21(14-5-3-2-4-6-14)16(15)10-19-20-17(18)22/h2-6,10-12H,7-9H2,1H3,(H3,18,20,22)/b19-10+