1-[(Z)-2-azanyl-1,2-dicyano-ethenyl]-1-[(4-cyanophenyl)iminomethyl]-3-(phenylmethyl)urea

Systemtic Name: 1-[(Z)-2-azanyl-1,2-dicyano-ethenyl]-1-[(4-cyanophenyl)iminomethyl]-3-(phenylmethyl)urea Openeye Name: 1-[(Z)-2-amino-1,2-dicyano-vinyl]-3-benzyl-1-[(4-cyanophenyl)iminomethyl]urea CAS Name: 1-[(Z)-2-amino-1,2-dicyanoethenyl]-1-[(4-cyanophenyl)iminomethyl]-3-(phenylmethyl)urea IUPAC Name: 1-[(Z)-2-amino-1,2-dicyanoethenyl]-3-benzyl-1-[(4-cyanophenyl)iminomethyl]urea Traditional Name: 1-[(Z)-2-amino-1,2-dicyano-vinyl]-3-benzyl-1-[(4-cyanophenyl)iminomethyl]urea Formula: C20H15N7O MolecularWeight: 369.3794

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)N(C=NC2=CC=C(C=C2)C#N)C(=C(C#N)N)C#N

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)N(C=NC2=CC=C(C=C2)C#N)/C(=C(/C#N)\N)/C#N

InChI

InChI=1S/C20H15N7O/c21-10-15-6-8-17(9-7-15)26-14-27(19(12-23)18(24)11-22)20(28)25-13-16-4-2-1-3-5-16/h1-9,14H,13,24H2,(H,25,28)/b19-18-,26-14?