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

Systemtic Name: N-[(E)-(4-chlorophenyl)methylideneamino]-4-(dimethylamino)-N'-phenyl-benzenecarboximidamide Openeye Name: N-[(E)-(4-chlorophenyl)methyleneamino]-4-(dimethylamino)-N'-phenyl-benzamidine CAS Name: N-[(E)-(4-chlorophenyl)methylideneamino]-4-(dimethylamino)-N'-phenylbenzenecarboximidamide IUPAC Name: N-[(E)-(4-chlorophenyl)methylideneamino]-4-(dimethylamino)-N'-phenylbenzenecarboximidamide Traditional Name: N-[(E)-(4-chlorobenzylidene)amino]-4-(dimethylamino)-N'-phenyl-benzamidine Formula: C22H21ClN4 MolecularWeight: 376.88194

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(=NC2=CC=CC=C2)NN=CC3=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H21ClN4/c1-27(2)21-14-10-18(11-15-21)22(25-20-6-4-3-5-7-20)26-24-16-17-8-12-19(23)13-9-17/h3-16H,1-2H3,(H,25,26)/b24-16+