N-[(E)-[4-[ethyl-(phenylmethyl)amino]phenyl]methylideneamino]thiophene-2-carboxamide

Systemtic Name: N-[(E)-[4-[ethyl-(phenylmethyl)amino]phenyl]methylideneamino]thiophene-2-carboxamide Openeye Name: N-[(E)-[4-[benzyl(ethyl)amino]phenyl]methyleneamino]thiophene-2-carboxamide CAS Name: N-[(E)-[4-[ethyl-(phenylmethyl)amino]phenyl]methylideneamino]-2-thiophenecarboxamide IUPAC Name: N-[(E)-[4-[benzyl(ethyl)amino]phenyl]methylideneamino]thiophene-2-carboxamide Traditional Name: N-[(E)-[4-[benzyl(ethyl)amino]benzylidene]amino]thiophene-2-carboxamide Formula: C21H21N3OS MolecularWeight: 363.47594

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C2=CC=C(C=C2)C=NNC(=O)C3=CC=CS3

Isomeric SMILES

CCN(CC1=CC=CC=C1)C2=CC=C(C=C2)/C=N/NC(=O)C3=CC=CS3

InChI

InChI=1S/C21H21N3OS/c1-2-24(16-18-7-4-3-5-8-18)19-12-10-17(11-13-19)15-22-23-21(25)20-9-6-14-26-20/h3-15H,2,16H2,1H3,(H,23,25)/b22-15+