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

Systemtic Name: N-[(E)-(4-bromophenyl)methylideneamino]-N'-phenyl-benzenecarboximidamide Openeye Name: N-[(E)-(4-bromophenyl)methyleneamino]-N'-phenyl-benzamidine CAS Name: N-[(E)-(4-bromophenyl)methylideneamino]-N'-phenylbenzenecarboximidamide IUPAC Name: N-[(E)-(4-bromophenyl)methylideneamino]-N'-phenylbenzenecarboximidamide Traditional Name: N-[(E)-(4-bromobenzylidene)amino]-N'-phenyl-benzamidine Formula: C20H16BrN3 MolecularWeight: 378.26514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NC2=CC=CC=C2)NN=CC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)C(=NC2=CC=CC=C2)N/N=C/C3=CC=C(C=C3)Br

InChI

InChI=1S/C20H16BrN3/c21-18-13-11-16(12-14-18)15-22-24-20(17-7-3-1-4-8-17)23-19-9-5-2-6-10-19/h1-15H,(H,23,24)/b22-15+