(1Z)-1-(1-azanylpentylidene)-3-[4-(5-phenylpentoxy)phenyl]urea

Systemtic Name: (1Z)-1-(1-azanylpentylidene)-3-[4-(5-phenylpentoxy)phenyl]urea Openeye Name: (1Z)-1-(1-aminopentylidene)-3-[4-(5-phenylpentoxy)phenyl]urea CAS Name: (1Z)-1-(1-aminopentylidene)-3-[4-(5-phenylpentoxy)phenyl]urea IUPAC Name: (1Z)-1-(1-aminopentylidene)-3-[4-(5-phenylpentoxy)phenyl]urea Traditional Name: (1Z)-1-(1-aminopentylidene)-3-[4-(5-phenylpentoxy)phenyl]urea Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=NC(=O)NC1=CC=C(C=C1)OCCCCCC2=CC=CC=C2)N

Isomeric SMILES

CCCC/C(=N/C(=O)NC1=CC=C(C=C1)OCCCCCC2=CC=CC=C2)/N

InChI

InChI=1S/C23H31N3O2/c1-2-3-13-22(24)26-23(27)25-20-14-16-21(17-15-20)28-18-9-5-8-12-19-10-6-4-7-11-19/h4,6-7,10-11,14-17H,2-3,5,8-9,12-13,18H2,1H3,(H3,24,25,26,27)