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

Systemtic Name: 1-[(E)-(2-aminophenyl)methylideneamino]-3-phenyl-urea Openeye Name: 1-[(E)-(2-aminophenyl)methyleneamino]-3-phenyl-urea CAS Name: 1-[(E)-(2-aminophenyl)methylideneamino]-3-phenylurea IUPAC Name: 1-[(E)-(2-aminophenyl)methylideneamino]-3-phenylurea Traditional Name: 1-[(E)-(2-aminobenzylidene)amino]-3-phenyl-urea Formula: C14H14N4O MolecularWeight: 254.28716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NN=CC2=CC=CC=C2N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)N/N=C/C2=CC=CC=C2N

InChI

InChI=1S/C14H14N4O/c15-13-9-5-4-6-11(13)10-16-18-14(19)17-12-7-2-1-3-8-12/h1-10H,15H2,(H2,17,18,19)/b16-10+