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

Systemtic Name: 3-azanyl-5-(4-methoxyphenyl)-N-[(Z)-4-phenylbutan-2-ylideneamino]thiophene-2-carboxamide Openeye Name: 3-amino-5-(4-methoxyphenyl)-N-[(Z)-(1-methyl-3-phenyl-propylidene)amino]thiophene-2-carboxamide CAS Name: 3-amino-5-(4-methoxyphenyl)-N-[(Z)-4-phenylbutan-2-ylideneamino]-2-thiophenecarboxamide IUPAC Name: 3-amino-5-(4-methoxyphenyl)-N-[(Z)-4-phenylbutan-2-ylideneamino]thiophene-2-carboxamide Traditional Name: 3-amino-5-(4-methoxyphenyl)-N-[(Z)-(1-methyl-3-phenyl-propylidene)amino]thiophene-2-carboxamide Formula: C22H23N3O2S MolecularWeight: 393.50192

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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=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O2S/c1-15(8-9-16-6-4-3-5-7-16)24-25-22(26)21-19(23)14-20(28-21)17-10-12-18(27-2)13-11-17/h3-7,10-14H,8-9,23H2,1-2H3,(H,25,26)/b24-15-