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

Systemtic Name: 1-[(Z)-2-azanyl-1,2-dicyano-ethenyl]-1-[(4-methoxyphenyl)iminomethyl]-3-(phenylmethyl)urea Openeye Name: 1-[(Z)-2-amino-1,2-dicyano-vinyl]-3-benzyl-1-[(4-methoxyphenyl)iminomethyl]urea CAS Name: 1-[(Z)-2-amino-1,2-dicyanoethenyl]-1-[(4-methoxyphenyl)iminomethyl]-3-(phenylmethyl)urea IUPAC Name: 1-[(Z)-2-amino-1,2-dicyanoethenyl]-3-benzyl-1-[(4-methoxyphenyl)iminomethyl]urea Traditional Name: 1-[(Z)-2-amino-1,2-dicyano-vinyl]-3-benzyl-1-[(4-methoxyphenyl)iminomethyl]urea Formula: C20H18N6O2 MolecularWeight: 374.39592

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=CN(C(=C(C#N)N)C#N)C(=O)NCC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)N=CN(/C(=C(/C#N)\N)/C#N)C(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C20H18N6O2/c1-28-17-9-7-16(8-10-17)25-14-26(19(12-22)18(23)11-21)20(27)24-13-15-5-3-2-4-6-15/h2-10,14H,13,23H2,1H3,(H,24,27)/b19-18-,25-14?