N-(phenylmethyl)-N-[(E)-1-thiophen-2-ylethylideneamino]aniline

Systemtic Name: N-(phenylmethyl)-N-[(E)-1-thiophen-2-ylethylideneamino]aniline Openeye Name: N-benzyl-N-[(E)-1-(2-thienyl)ethylideneamino]aniline CAS Name: N-(phenylmethyl)-N-[(E)-1-thiophen-2-ylethylideneamino]aniline IUPAC Name: N-benzyl-N-[(E)-1-thiophen-2-ylethylideneamino]aniline Traditional Name: benzyl-phenyl-[(E)-1-(2-thienyl)ethylideneamino]amine Formula: C19H18N2S MolecularWeight: 306.42462

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN(CC1=CC=CC=C1)C2=CC=CC=C2)C3=CC=CS3

Isomeric SMILES

C/C(=N\N(CC1=CC=CC=C1)C2=CC=CC=C2)/C3=CC=CS3

InChI

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