N-[(E)-[4-[(2-methoxy-5-methyl-phenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]thiophene-2-carboxamide

Systemtic Name: N-[(E)-[4-[(2-methoxy-5-methyl-phenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]thiophene-2-carboxamide Openeye Name: N-[(E)-[3-(2-methoxy-5-methyl-anilino)-1-methyl-3-oxo-propylidene]amino]thiophene-2-carboxamide CAS Name: N-[(E)-[4-(2-methoxy-5-methylanilino)-4-oxobutan-2-ylidene]amino]-2-thiophenecarboxamide IUPAC Name: N-[(E)-[4-(2-methoxy-5-methylanilino)-4-oxobutan-2-ylidene]amino]thiophene-2-carboxamide Traditional Name: N-[(E)-[3-keto-3-(2-methoxy-5-methyl-anilino)-1-methyl-propylidene]amino]thiophene-2-carboxamide Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CC(=NNC(=O)C2=CC=CS2)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C/C(=N/NC(=O)C2=CC=CS2)/C

InChI

InChI=1S/C17H19N3O3S/c1-11-6-7-14(23-3)13(9-11)18-16(21)10-12(2)19-20-17(22)15-5-4-8-24-15/h4-9H,10H2,1-3H3,(H,18,21)(H,20,22)/b19-12+