1-azanyl-3-[(E)-[(E)-3-phenylprop-2-enylidene]amino]urea

Systemtic Name: 1-azanyl-3-[(E)-[(E)-3-phenylprop-2-enylidene]amino]urea Openeye Name: 1-amino-3-[(E)-[(E)-3-phenylprop-2-enylidene]amino]urea CAS Name: 1-amino-3-[(E)-[(E)-3-phenylprop-2-enylidene]amino]urea IUPAC Name: 1-amino-3-[(E)-[(E)-3-phenylprop-2-enylidene]amino]urea Traditional Name: 1-amino-3-[(E)-[(E)-3-phenylprop-2-enylidene]amino]urea Formula: C10H12N4O MolecularWeight: 204.22848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=NNC(=O)NN

Isomeric SMILES

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

InChI

InChI=1S/C10H12N4O/c11-13-10(15)14-12-8-4-7-9-5-2-1-3-6-9/h1-8H,11H2,(H2,13,14,15)/b7-4+,12-8+