3,4-dimethoxy-N'-phenylazanyl-N-phenylimino-benzenecarboximidamide

Systemtic Name: 3,4-dimethoxy-N'-phenylazanyl-N-phenylimino-benzenecarboximidamide Openeye Name: N'-anilino-3,4-dimethoxy-N-phenylimino-benzamidine CAS Name: N'-anilino-3,4-dimethoxy-N-phenyliminobenzenecarboximidamide IUPAC Name: N'-anilino-3,4-dimethoxy-N-phenyliminobenzenecarboximidamide Traditional Name: N'-anilino-3,4-dimethoxy-N-phenylimino-benzamidine Formula: C21H20N4O2 MolecularWeight: 360.4091

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=NNC2=CC=CC=C2)N=NC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C(=N\NC2=CC=CC=C2)/N=NC3=CC=CC=C3)OC

InChI

InChI=1S/C21H20N4O2/c1-26-19-14-13-16(15-20(19)27-2)21(24-22-17-9-5-3-6-10-17)25-23-18-11-7-4-8-12-18/h3-15,22H,1-2H3/b24-21+,25-23?