3-azanyl-N-[(Z)-hexan-2-ylideneamino]-5-(4-methoxyphenyl)thiophene-2-carboxamide

Systemtic Name: 3-azanyl-N-[(Z)-hexan-2-ylideneamino]-5-(4-methoxyphenyl)thiophene-2-carboxamide Openeye Name: 3-amino-5-(4-methoxyphenyl)-N-[(Z)-1-methylpentylideneamino]thiophene-2-carboxamide CAS Name: 3-amino-N-[(Z)-hexan-2-ylideneamino]-5-(4-methoxyphenyl)-2-thiophenecarboxamide IUPAC Name: 3-amino-N-[(Z)-hexan-2-ylideneamino]-5-(4-methoxyphenyl)thiophene-2-carboxamide Traditional Name: 3-amino-5-(4-methoxyphenyl)-N-[(Z)-1-methylpentylideneamino]thiophene-2-carboxamide Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCC/C(=N\NC(=O)C1=C(C=C(S1)C2=CC=C(C=C2)OC)N)/C

InChI

InChI=1S/C18H23N3O2S/c1-4-5-6-12(2)20-21-18(22)17-15(19)11-16(24-17)13-7-9-14(23-3)10-8-13/h7-11H,4-6,19H2,1-3H3,(H,21,22)/b20-12-