(1Z)-1-(1-azanyltridecylidene)-3-phenyl-urea

Systemtic Name: (1Z)-1-(1-azanyltridecylidene)-3-phenyl-urea Openeye Name: (1Z)-1-(1-aminotridecylidene)-3-phenyl-urea CAS Name: (1Z)-1-(1-aminotridecylidene)-3-phenylurea IUPAC Name: (1Z)-1-(1-aminotridecylidene)-3-phenylurea Traditional Name: (1Z)-1-(1-aminotridecylidene)-3-phenyl-urea Formula: C20H33N3O MolecularWeight: 331.49552

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCC(=NC(=O)NC1=CC=CC=C1)N

Isomeric SMILES

CCCCCCCCCCCC/C(=N/C(=O)NC1=CC=CC=C1)/N

InChI

InChI=1S/C20H33N3O/c1-2-3-4-5-6-7-8-9-10-14-17-19(21)23-20(24)22-18-15-12-11-13-16-18/h11-13,15-16H,2-10,14,17H2,1H3,(H3,21,22,23,24)