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

Systemtic Name: N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]-3-pyrrol-1-yl-thiophene-2-carboxamide Openeye Name: N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]-3-pyrrol-1-yl-thiophene-2-carboxamide CAS Name: N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]-3-(1-pyrrolyl)-2-thiophenecarboxamide IUPAC Name: N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]-3-pyrrol-1-ylthiophene-2-carboxamide Traditional Name: N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]-3-pyrrol-1-yl-thiophene-2-carboxamide Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=C(C=CS1)N2C=CC=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

C/C(=N/NC(=O)C1=C(C=CS1)N2C=CC=C2)/C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H17N3O2S/c1-13(14-5-7-15(23-2)8-6-14)19-20-18(22)17-16(9-12-24-17)21-10-3-4-11-21/h3-12H,1-2H3,(H,20,22)/b19-13-