3-azanyl-5-(4-methoxyphenyl)-N-[(4-phenylcyclohexylidene)amino]thiophene-2-carboxamide

Systemtic Name: 3-azanyl-5-(4-methoxyphenyl)-N-[(4-phenylcyclohexylidene)amino]thiophene-2-carboxamide Openeye Name: 3-amino-5-(4-methoxyphenyl)-N-[(4-phenylcyclohexylidene)amino]thiophene-2-carboxamide CAS Name: 3-amino-5-(4-methoxyphenyl)-N-[(4-phenylcyclohexylidene)amino]-2-thiophenecarboxamide IUPAC Name: 3-amino-5-(4-methoxyphenyl)-N-[(4-phenylcyclohexylidene)amino]thiophene-2-carboxamide Traditional Name: 3-amino-5-(4-methoxyphenyl)-N-[(4-phenylcyclohexylidene)amino]thiophene-2-carboxamide Formula: C24H25N3O2S MolecularWeight: 419.5392

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=C(S2)C(=O)NN=C3CCC(CC3)C4=CC=CC=C4)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=C(S2)C(=O)NN=C3CCC(CC3)C4=CC=CC=C4)N

InChI

InChI=1S/C24H25N3O2S/c1-29-20-13-9-18(10-14-20)22-15-21(25)23(30-22)24(28)27-26-19-11-7-17(8-12-19)16-5-3-2-4-6-16/h2-6,9-10,13-15,17H,7-8,11-12,25H2,1H3,(H,27,28)