N-[(Z)-(5-methylfuran-2-yl)methylideneamino]-3-(4-methylphenyl)thiophene-2-carboxamide

Systemtic Name: N-[(Z)-(5-methylfuran-2-yl)methylideneamino]-3-(4-methylphenyl)thiophene-2-carboxamide Openeye Name: N-[(Z)-(5-methyl-2-furyl)methyleneamino]-3-(p-tolyl)thiophene-2-carboxamide CAS Name: N-[(Z)-(5-methyl-2-furanyl)methylideneamino]-3-(4-methylphenyl)-2-thiophenecarboxamide IUPAC Name: N-[(Z)-(5-methylfuran-2-yl)methylideneamino]-3-(4-methylphenyl)thiophene-2-carboxamide Traditional Name: N-[(Z)-(5-methyl-2-furyl)methyleneamino]-3-(p-tolyl)thiophene-2-carboxamide Formula: C18H16N2O2S MolecularWeight: 324.39684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC=C2)C(=O)NN=CC3=CC=C(O3)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC=C2)C(=O)N/N=C\C3=CC=C(O3)C

InChI

InChI=1S/C18H16N2O2S/c1-12-3-6-14(7-4-12)16-9-10-23-17(16)18(21)20-19-11-15-8-5-13(2)22-15/h3-11H,1-2H3,(H,20,21)/b19-11-