1-phenyl-3-[(E)-(1-phenylpyrrol-2-yl)methylideneamino]urea

Systemtic Name: 1-phenyl-3-[(E)-(1-phenylpyrrol-2-yl)methylideneamino]urea Openeye Name: 1-phenyl-3-[(E)-(1-phenylpyrrol-2-yl)methyleneamino]urea CAS Name: 1-phenyl-3-[(E)-(1-phenyl-2-pyrrolyl)methylideneamino]urea IUPAC Name: 1-phenyl-3-[(E)-(1-phenylpyrrol-2-yl)methylideneamino]urea Traditional Name: 1-phenyl-3-[(E)-(1-phenylpyrrol-2-yl)methyleneamino]urea Formula: C18H16N4O MolecularWeight: 304.34584

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NN=CC2=CC=CN2C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)N/N=C/C2=CC=CN2C3=CC=CC=C3

InChI

InChI=1S/C18H16N4O/c23-18(20-15-8-3-1-4-9-15)21-19-14-17-12-7-13-22(17)16-10-5-2-6-11-16/h1-14H,(H2,20,21,23)/b19-14+