N-[(Z)-1-(2,5-dimethylthiophen-3-yl)ethylideneamino]-4-methoxy-benzamide

Systemtic Name: N-[(Z)-1-(2,5-dimethylthiophen-3-yl)ethylideneamino]-4-methoxy-benzamide Openeye Name: N-[(Z)-1-(2,5-dimethyl-3-thienyl)ethylideneamino]-4-methoxy-benzamide CAS Name: N-[(Z)-1-(2,5-dimethyl-3-thiophenyl)ethylideneamino]-4-methoxybenzamide IUPAC Name: N-[(Z)-1-(2,5-dimethylthiophen-3-yl)ethylideneamino]-4-methoxybenzamide Traditional Name: N-[(Z)-1-(2,5-dimethyl-3-thienyl)ethylideneamino]-4-methoxy-benzamide Formula: C16H18N2O2S MolecularWeight: 302.39132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C(=NNC(=O)C2=CC=C(C=C2)OC)C

Isomeric SMILES

CC1=CC(=C(S1)C)/C(=N\NC(=O)C2=CC=C(C=C2)OC)/C

InChI

InChI=1S/C16H18N2O2S/c1-10-9-15(12(3)21-10)11(2)17-18-16(19)13-5-7-14(20-4)8-6-13/h5-9H,1-4H3,(H,18,19)/b17-11-