N-[(E)-(4-bromophenyl)methylideneamino]-N-methyl-N'-phenylazanyl-benzenecarboximidamide

Systemtic Name: N-[(E)-(4-bromophenyl)methylideneamino]-N-methyl-N'-phenylazanyl-benzenecarboximidamide Openeye Name: N'-anilino-N-[(E)-(4-bromophenyl)methyleneamino]-N-methyl-benzamidine CAS Name: N'-anilino-N-[(E)-(4-bromophenyl)methylideneamino]-N-methylbenzenecarboximidamide IUPAC Name: N'-anilino-N-[(E)-(4-bromophenyl)methylideneamino]-N-methylbenzenecarboximidamide Traditional Name: N'-anilino-N-[(E)-(4-bromobenzylidene)amino]-N-methyl-benzamidine Formula: C21H19BrN4 MolecularWeight: 407.30636

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=NNC1=CC=CC=C1)C2=CC=CC=C2)N=CC3=CC=C(C=C3)Br

Isomeric SMILES

CN(/C(=N\NC1=CC=CC=C1)/C2=CC=CC=C2)/N=C/C3=CC=C(C=C3)Br

InChI

InChI=1S/C21H19BrN4/c1-26(23-16-17-12-14-19(22)15-13-17)21(18-8-4-2-5-9-18)25-24-20-10-6-3-7-11-20/h2-16,24H,1H3/b23-16+,25-21-