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

Systemtic Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-N'-phenyl-benzenecarboximidamide Openeye Name: N-[(E)-(4-dimethylaminophenyl)methyleneamino]-N'-phenyl-benzamidine CAS Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-N'-phenylbenzenecarboximidamide IUPAC Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-N'-phenylbenzenecarboximidamide Traditional Name: N-[(E)-[4-(dimethylamino)benzylidene]amino]-N'-phenyl-benzamidine Formula: C22H22N4 MolecularWeight: 342.43688

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NNC(=NC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=N/NC(=NC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H22N4/c1-26(2)21-15-13-18(14-16-21)17-23-25-22(19-9-5-3-6-10-19)24-20-11-7-4-8-12-20/h3-17H,1-2H3,(H,24,25)/b23-17+