N-[(Z)-1-(furan-2-yl)ethylideneamino]-3-(4-methylphenyl)thiophene-2-carboxamide

Systemtic Name: N-[(Z)-1-(furan-2-yl)ethylideneamino]-3-(4-methylphenyl)thiophene-2-carboxamide Openeye Name: N-[(Z)-1-(2-furyl)ethylideneamino]-3-(p-tolyl)thiophene-2-carboxamide CAS Name: N-[(Z)-1-(2-furanyl)ethylideneamino]-3-(4-methylphenyl)-2-thiophenecarboxamide IUPAC Name: N-[(Z)-1-(furan-2-yl)ethylideneamino]-3-(4-methylphenyl)thiophene-2-carboxamide Traditional Name: N-[(Z)-1-(2-furyl)ethylideneamino]-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=C(C)C3=CC=CO3

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC=C2)C(=O)N/N=C(/C)\C3=CC=CO3

InChI

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