N-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]thiophene-2-carboxamide

Systemtic Name: N-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]thiophene-2-carboxamide Openeye Name: N-[(E)-[(E)-1-methyl-3-phenyl-prop-2-enylidene]amino]thiophene-2-carboxamide CAS Name: N-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]-2-thiophenecarboxamide IUPAC Name: N-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]thiophene-2-carboxamide Traditional Name: N-[(E)-[(E)-1-methyl-3-phenyl-prop-2-enylidene]amino]thiophene-2-carboxamide Formula: C15H14N2OS MolecularWeight: 270.34946

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CS1)C=CC2=CC=CC=C2

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=CS1)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C15H14N2OS/c1-12(9-10-13-6-3-2-4-7-13)16-17-15(18)14-8-5-11-19-14/h2-11H,1H3,(H,17,18)/b10-9+,16-12+