4-methoxy-N-(4-nitrophenyl)imino-N'-phenylazanyl-benzenecarboximidamide

Systemtic Name: 4-methoxy-N-(4-nitrophenyl)imino-N'-phenylazanyl-benzenecarboximidamide Openeye Name: N'-anilino-4-methoxy-N-(4-nitrophenyl)imino-benzamidine CAS Name: N'-anilino-4-methoxy-N-(4-nitrophenyl)iminobenzenecarboximidamide IUPAC Name: N'-anilino-4-methoxy-N-(4-nitrophenyl)iminobenzenecarboximidamide Traditional Name: N'-anilino-4-methoxy-N-(4-nitrophenyl)imino-benzamidine Formula: C20H17N5O3 MolecularWeight: 375.38068

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=NNC2=CC=CC=C2)N=NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)/C(=N/NC2=CC=CC=C2)/N=NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H17N5O3/c1-28-19-13-7-15(8-14-19)20(23-21-16-5-3-2-4-6-16)24-22-17-9-11-18(12-10-17)25(26)27/h2-14,21H,1H3/b23-20-,24-22?