N-[(E)-(3,4-dichlorophenyl)methylideneamino]-1-phenyl-N-(phenylmethyl)methanamine

Systemtic Name: N-[(E)-(3,4-dichlorophenyl)methylideneamino]-1-phenyl-N-(phenylmethyl)methanamine Openeye Name: N-benzyl-N-[(E)-(3,4-dichlorophenyl)methyleneamino]-1-phenyl-methanamine CAS Name: N-[(E)-(3,4-dichlorophenyl)methylideneamino]-1-phenyl-N-(phenylmethyl)methanamine IUPAC Name: N-benzyl-N-[(E)-(3,4-dichlorophenyl)methylideneamino]-1-phenylmethanamine Traditional Name: dibenzyl-[(E)-(3,4-dichlorobenzylidene)amino]amine Formula: C21H18Cl2N2 MolecularWeight: 369.28702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)N=CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)/N=C/C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H18Cl2N2/c22-20-12-11-19(13-21(20)23)14-24-25(15-17-7-3-1-4-8-17)16-18-9-5-2-6-10-18/h1-14H,15-16H2/b24-14+