N-[(E)-(4-methoxyphenyl)methylideneamino]-N-phenyl-N'-phenylazanyl-benzenecarboximidamide

Systemtic Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-N-phenyl-N'-phenylazanyl-benzenecarboximidamide Openeye Name: N'-anilino-N-[(E)-(4-methoxyphenyl)methyleneamino]-N-phenyl-benzamidine CAS Name: N'-anilino-N-[(E)-(4-methoxyphenyl)methylideneamino]-N-phenylbenzenecarboximidamide IUPAC Name: N'-anilino-N-[(E)-(4-methoxyphenyl)methylideneamino]-N-phenylbenzenecarboximidamide Traditional Name: N'-anilino-N-[(E)-p-anisylideneamino]-N-phenyl-benzamidine Formula: C27H24N4O MolecularWeight: 420.50566

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NN(C2=CC=CC=C2)C(=NNC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/N(C2=CC=CC=C2)/C(=N\NC3=CC=CC=C3)/C4=CC=CC=C4

InChI

InChI=1S/C27H24N4O/c1-32-26-19-17-22(18-20-26)21-28-31(25-15-9-4-10-16-25)27(23-11-5-2-6-12-23)30-29-24-13-7-3-8-14-24/h2-21,29H,1H3/b28-21+,30-27-