1-[(E)-[4-(4-propylphenoxy)phenyl]methylideneamino]urea

Systemtic Name: 1-[(E)-[4-(4-propylphenoxy)phenyl]methylideneamino]urea Openeye Name: [(E)-[4-(4-propylphenoxy)phenyl]methyleneamino]urea CAS Name: [(E)-[4-(4-propylphenoxy)phenyl]methylideneamino]urea IUPAC Name: [(E)-[4-(4-propylphenoxy)phenyl]methylideneamino]urea Traditional Name: [(E)-[4-(4-propylphenoxy)benzylidene]amino]urea Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OC2=CC=C(C=C2)C=NNC(=O)N

Isomeric SMILES

CCCC1=CC=C(C=C1)OC2=CC=C(C=C2)/C=N/NC(=O)N

InChI

InChI=1S/C17H19N3O2/c1-2-3-13-4-8-15(9-5-13)22-16-10-6-14(7-11-16)12-19-20-17(18)21/h4-12H,2-3H2,1H3,(H3,18,20,21)/b19-12+