N-[(Z)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide

Systemtic Name: N-[(Z)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Openeye Name: N-[(Z)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide CAS Name: N-[(Z)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide IUPAC Name: N-[(Z)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Traditional Name: N-[(Z)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Formula: C18H18N2OS MolecularWeight: 310.41332

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C=NNC(=O)C2=CC3=C(S2)CCC3

Isomeric SMILES

C/C(=C\C1=CC=CC=C1)/C=N\NC(=O)C2=CC3=C(S2)CCC3

InChI

InChI=1S/C18H18N2OS/c1-13(10-14-6-3-2-4-7-14)12-19-20-18(21)17-11-15-8-5-9-16(15)22-17/h2-4,6-7,10-12H,5,8-9H2,1H3,(H,20,21)/b13-10+,19-12-