1-[(E)-(1-azanyl-4-phenyl-butan-2-ylidene)amino]urea

Systemtic Name: 1-[(E)-(1-azanyl-4-phenyl-butan-2-ylidene)amino]urea Openeye Name: [(E)-[1-(aminomethyl)-3-phenyl-propylidene]amino]urea CAS Name: [(E)-(1-amino-4-phenylbutan-2-ylidene)amino]urea IUPAC Name: [(E)-(1-amino-4-phenylbutan-2-ylidene)amino]urea Traditional Name: [(E)-[1-(aminomethyl)-3-phenyl-propylidene]amino]urea Formula: C11H16N4O MolecularWeight: 220.27094

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=NNC(=O)N)CN

Isomeric SMILES

C1=CC=C(C=C1)CC/C(=N\NC(=O)N)/CN

InChI

InChI=1S/C11H16N4O/c12-8-10(14-15-11(13)16)7-6-9-4-2-1-3-5-9/h1-5H,6-8,12H2,(H3,13,15,16)/b14-10+