N-[(E)-(3-methylthiophen-2-yl)methylideneamino]-N-(phenylmethyl)aniline

Systemtic Name: N-[(E)-(3-methylthiophen-2-yl)methylideneamino]-N-(phenylmethyl)aniline Openeye Name: N-benzyl-N-[(E)-(3-methyl-2-thienyl)methyleneamino]aniline CAS Name: N-[(E)-(3-methyl-2-thiophenyl)methylideneamino]-N-(phenylmethyl)aniline IUPAC Name: N-benzyl-N-[(E)-(3-methylthiophen-2-yl)methylideneamino]aniline Traditional Name: benzyl-[(E)-(3-methyl-2-thienyl)methyleneamino]-phenyl-amine Formula: C19H18N2S MolecularWeight: 306.42462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=NN(CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(SC=C1)/C=N/N(CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H18N2S/c1-16-12-13-22-19(16)14-20-21(18-10-6-3-7-11-18)15-17-8-4-2-5-9-17/h2-14H,15H2,1H3/b20-14+