1-[(E)-[4-(2,3-dihydro-1H-inden-5-yloxy)phenyl]methylideneamino]-1-methyl-urea

Systemtic Name: 1-[(E)-[4-(2,3-dihydro-1H-inden-5-yloxy)phenyl]methylideneamino]-1-methyl-urea Openeye Name: 1-[(E)-(4-indan-5-yloxyphenyl)methyleneamino]-1-methyl-urea CAS Name: 1-[(E)-[4-(2,3-dihydro-1H-inden-5-yloxy)phenyl]methylideneamino]-1-methylurea IUPAC Name: 1-[(E)-[4-(2,3-dihydro-1H-inden-5-yloxy)phenyl]methylideneamino]-1-methylurea Traditional Name: 1-[(E)-(4-indan-5-yloxybenzylidene)amino]-1-methyl-urea Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)N)N=CC1=CC=C(C=C1)OC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CN(C(=O)N)/N=C/C1=CC=C(C=C1)OC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C18H19N3O2/c1-21(18(19)22)20-12-13-5-8-16(9-6-13)23-17-10-7-14-3-2-4-15(14)11-17/h5-12H,2-4H2,1H3,(H2,19,22)/b20-12+