N-[(E)-(5-chloranylthiophen-2-yl)methylideneamino]-1-phenyl-N-(phenylmethyl)methanamine

Systemtic Name: N-[(E)-(5-chloranylthiophen-2-yl)methylideneamino]-1-phenyl-N-(phenylmethyl)methanamine Openeye Name: N-benzyl-N-[(E)-(5-chloro-2-thienyl)methyleneamino]-1-phenyl-methanamine CAS Name: N-[(E)-(5-chloro-2-thiophenyl)methylideneamino]-1-phenyl-N-(phenylmethyl)methanamine IUPAC Name: N-benzyl-N-[(E)-(5-chlorothiophen-2-yl)methylideneamino]-1-phenylmethanamine Traditional Name: dibenzyl-[(E)-(5-chloro-2-thienyl)methyleneamino]amine Formula: C19H17ClN2S MolecularWeight: 340.86968

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)N=CC3=CC=C(S3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)/N=C/C3=CC=C(S3)Cl

InChI

InChI=1S/C19H17ClN2S/c20-19-12-11-18(23-19)13-21-22(14-16-7-3-1-4-8-16)15-17-9-5-2-6-10-17/h1-13H,14-15H2/b21-13+