1-[(E)-(phenylmethylidene)amino]-3-pyridin-4-yl-urea

Systemtic Name: 1-[(E)-(phenylmethylidene)amino]-3-pyridin-4-yl-urea Openeye Name: 1-[(E)-benzylideneamino]-3-(4-pyridyl)urea CAS Name: 1-[(E)-(phenylmethylene)amino]-3-pyridin-4-ylurea IUPAC Name: 1-[(E)-benzylideneamino]-3-pyridin-4-ylurea Traditional Name: 1-[(E)-benzalamino]-3-(4-pyridyl)urea Formula: C13H12N4O MolecularWeight: 240.26058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NNC(=O)NC2=CC=NC=C2

Isomeric SMILES

C1=CC=C(C=C1)/C=N/NC(=O)NC2=CC=NC=C2

InChI

InChI=1S/C13H12N4O/c18-13(16-12-6-8-14-9-7-12)17-15-10-11-4-2-1-3-5-11/h1-10H,(H2,14,16,17,18)/b15-10+