1-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]urea

Systemtic Name: 1-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]urea Openeye Name: [(E)-[(E)-1-methyl-3-phenyl-prop-2-enylidene]amino]urea CAS Name: [(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]urea IUPAC Name: [(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]urea Traditional Name: [(E)-[(E)-1-methyl-3-phenyl-prop-2-enylidene]amino]urea Formula: C11H13N3O MolecularWeight: 203.24042

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)N)C=CC1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C11H13N3O/c1-9(13-14-11(12)15)7-8-10-5-3-2-4-6-10/h2-8H,1H3,(H3,12,14,15)/b8-7+,13-9+