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

Systemtic Name: 3-azanyl-5-(4-methoxyphenyl)-N-[(Z)-4-(4-methoxyphenyl)butan-2-ylideneamino]thiophene-2-carboxamide Openeye Name: 3-amino-5-(4-methoxyphenyl)-N-[(Z)-[3-(4-methoxyphenyl)-1-methyl-propylidene]amino]thiophene-2-carboxamide CAS Name: 3-amino-5-(4-methoxyphenyl)-N-[(Z)-4-(4-methoxyphenyl)butan-2-ylideneamino]-2-thiophenecarboxamide IUPAC Name: 3-amino-5-(4-methoxyphenyl)-N-[(Z)-4-(4-methoxyphenyl)butan-2-ylideneamino]thiophene-2-carboxamide Traditional Name: 3-amino-5-(4-methoxyphenyl)-N-[(Z)-[3-(4-methoxyphenyl)-1-methyl-propylidene]amino]thiophene-2-carboxamide Formula: C23H25N3O3S MolecularWeight: 423.5279

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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)CCC3=CC=C(C=C3)OC

Isomeric SMILES

C/C(=N/NC(=O)C1=C(C=C(S1)C2=CC=C(C=C2)OC)N)/CCC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H25N3O3S/c1-15(4-5-16-6-10-18(28-2)11-7-16)25-26-23(27)22-20(24)14-21(30-22)17-8-12-19(29-3)13-9-17/h6-14H,4-5,24H2,1-3H3,(H,26,27)/b25-15-