4-methoxy-N'-phenylazanyl-N-phenylimino-benzenecarboximidamide

Systemtic Name: 4-methoxy-N'-phenylazanyl-N-phenylimino-benzenecarboximidamide Openeye Name: N'-anilino-4-methoxy-N-phenylimino-benzamidine CAS Name: N'-anilino-4-methoxy-N-phenyliminobenzenecarboximidamide IUPAC Name: N'-anilino-4-methoxy-N-phenyliminobenzenecarboximidamide Traditional Name: N'-anilino-4-methoxy-N-phenylimino-benzamidine Formula: C20H18N4O MolecularWeight: 330.38312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N4O/c1-25-19-14-12-16(13-15-19)20(23-21-17-8-4-2-5-9-17)24-22-18-10-6-3-7-11-18/h2-15,21H,1H3/b23-20-,24-22?