2-[(E)-anthracen-9-ylmethylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: 2-[(E)-anthracen-9-ylmethylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: 2-[(E)-9-anthrylmethyleneamino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: 2-[(E)-9-anthracenylmethylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: 2-[(E)-anthracen-9-ylmethylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: 2-[(E)-9-anthrylmethyleneamino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C24H20N2OS MolecularWeight: 384.4934

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(S2)N=CC3=C4C=CC=CC4=CC5=CC=CC=C53)C(=O)N

Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)/N=C/C3=C4C=CC=CC4=CC5=CC=CC=C53)C(=O)N

InChI

InChI=1S/C24H20N2OS/c25-23(27)22-19-11-5-6-12-21(19)28-24(22)26-14-20-17-9-3-1-7-15(17)13-16-8-2-4-10-18(16)20/h1-4,7-10,13-14H,5-6,11-12H2,(H2,25,27)/b26-14+