N-[2-methoxy-4-(3-methoxyphenyl)phenyl]imino-N'-phenylazanyl-benzenecarboximidamide

Systemtic Name: N-[2-methoxy-4-(3-methoxyphenyl)phenyl]imino-N'-phenylazanyl-benzenecarboximidamide Openeye Name: N'-anilino-N-[2-methoxy-4-(3-methoxyphenyl)phenyl]imino-benzamidine CAS Name: N'-anilino-N-[2-methoxy-4-(3-methoxyphenyl)phenyl]iminobenzenecarboximidamide IUPAC Name: N'-anilino-N-[2-methoxy-4-(3-methoxyphenyl)phenyl]iminobenzenecarboximidamide Traditional Name: N'-anilino-N-[2-methoxy-4-(3-methoxyphenyl)phenyl]imino-benzamidine Formula: C27H24N4O2 MolecularWeight: 436.50506

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CC(=C(C=C2)N=NC(=NNC3=CC=CC=C3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC=CC(=C1)C2=CC(=C(C=C2)N=NC(=NNC3=CC=CC=C3)C4=CC=CC=C4)OC

InChI

InChI=1S/C27H24N4O2/c1-32-24-15-9-12-21(18-24)22-16-17-25(26(19-22)33-2)29-31-27(20-10-5-3-6-11-20)30-28-23-13-7-4-8-14-23/h3-19,28H,1-2H3