3-azanyl-N-[(Z)-1-(furan-2-yl)ethylideneamino]-5-(4-methoxyphenyl)thiophene-2-carboxamide

Systemtic Name: 3-azanyl-N-[(Z)-1-(furan-2-yl)ethylideneamino]-5-(4-methoxyphenyl)thiophene-2-carboxamide Openeye Name: 3-amino-N-[(Z)-1-(2-furyl)ethylideneamino]-5-(4-methoxyphenyl)thiophene-2-carboxamide CAS Name: 3-amino-N-[(Z)-1-(2-furanyl)ethylideneamino]-5-(4-methoxyphenyl)-2-thiophenecarboxamide IUPAC Name: 3-amino-N-[(Z)-1-(furan-2-yl)ethylideneamino]-5-(4-methoxyphenyl)thiophene-2-carboxamide Traditional Name: 3-amino-N-[(Z)-1-(2-furyl)ethylideneamino]-5-(4-methoxyphenyl)thiophene-2-carboxamide Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=C(C=C(S1)C2=CC=C(C=C2)OC)N)C3=CC=CO3

Isomeric SMILES

C/C(=N/NC(=O)C1=C(C=C(S1)C2=CC=C(C=C2)OC)N)/C3=CC=CO3

InChI

InChI=1S/C18H17N3O3S/c1-11(15-4-3-9-24-15)20-21-18(22)17-14(19)10-16(25-17)12-5-7-13(23-2)8-6-12/h3-10H,19H2,1-2H3,(H,21,22)/b20-11-