N-[(E)-[4-oxidanylidene-4-[(2-phenylphenyl)amino]butan-2-ylidene]amino]thiophene-2-carboxamide

Systemtic Name: N-[(E)-[4-oxidanylidene-4-[(2-phenylphenyl)amino]butan-2-ylidene]amino]thiophene-2-carboxamide Openeye Name: N-[(E)-[1-methyl-3-oxo-3-(2-phenylanilino)propylidene]amino]thiophene-2-carboxamide CAS Name: N-[(E)-[4-oxo-4-(2-phenylanilino)butan-2-ylidene]amino]-2-thiophenecarboxamide IUPAC Name: N-[(E)-[4-oxo-4-(2-phenylanilino)butan-2-ylidene]amino]thiophene-2-carboxamide Traditional Name: N-[(E)-[3-keto-1-methyl-3-(2-phenylanilino)propylidene]amino]thiophene-2-carboxamide Formula: C21H19N3O2S MolecularWeight: 377.45946

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CS1)CC(=O)NC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=CS1)/CC(=O)NC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C21H19N3O2S/c1-15(23-24-21(26)19-12-7-13-27-19)14-20(25)22-18-11-6-5-10-17(18)16-8-3-2-4-9-16/h2-13H,14H2,1H3,(H,22,25)(H,24,26)/b23-15+