N-(2,4-dimethylphenyl)-N-[(Z)-(3-oxidanylidene-1-benzothiophen-2-ylidene)amino]ethanamide

Systemtic Name: N-(2,4-dimethylphenyl)-N-[(Z)-(3-oxidanylidene-1-benzothiophen-2-ylidene)amino]ethanamide Openeye Name: N-(2,4-dimethylphenyl)-N-[(Z)-(3-oxobenzothiophen-2-ylidene)amino]acetamide CAS Name: N-(2,4-dimethylphenyl)-N-[(Z)-(3-oxo-1-benzothiophen-2-ylidene)amino]acetamide IUPAC Name: N-(2,4-dimethylphenyl)-N-[(Z)-(3-oxo-1-benzothiophen-2-ylidene)amino]acetamide Traditional Name: N-(2,4-dimethylphenyl)-N-[(Z)-(3-ketobenzothiophen-2-ylidene)amino]acetamide Formula: C18H16N2O2S MolecularWeight: 324.39684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N(C(=O)C)N=C2C(=O)C3=CC=CC=C3S2)C

Isomeric SMILES

CC1=CC(=C(C=C1)N(C(=O)C)/N=C\2/C(=O)C3=CC=CC=C3S2)C

InChI

InChI=1S/C18H16N2O2S/c1-11-8-9-15(12(2)10-11)20(13(3)21)19-18-17(22)14-6-4-5-7-16(14)23-18/h4-10H,1-3H3/b19-18-