N-[(Z)-[4-[ethyl-(phenylmethyl)amino]phenyl]methylideneamino]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[(Z)-[4-[ethyl-(phenylmethyl)amino]phenyl]methylideneamino]-2-thiophen-2-yl-ethanamide Openeye Name: N-[(Z)-[4-[benzyl(ethyl)amino]phenyl]methyleneamino]-2-(2-thienyl)acetamide CAS Name: N-[(Z)-[4-[ethyl-(phenylmethyl)amino]phenyl]methylideneamino]-2-thiophen-2-ylacetamide IUPAC Name: N-[(Z)-[4-[benzyl(ethyl)amino]phenyl]methylideneamino]-2-thiophen-2-ylacetamide Traditional Name: N-[(Z)-[4-[benzyl(ethyl)amino]benzylidene]amino]-2-(2-thienyl)acetamide Formula: C22H23N3OS MolecularWeight: 377.50252

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C2=CC=C(C=C2)C=NNC(=O)CC3=CC=CS3

Isomeric SMILES

CCN(CC1=CC=CC=C1)C2=CC=C(C=C2)/C=N\NC(=O)CC3=CC=CS3

InChI

InChI=1S/C22H23N3OS/c1-2-25(17-19-7-4-3-5-8-19)20-12-10-18(11-13-20)16-23-24-22(26)15-21-9-6-14-27-21/h3-14,16H,2,15,17H2,1H3,(H,24,26)/b23-16-