3-chloranyl-N-[[(1E,4E)-1,5-diphenylpenta-1,4-dien-3-ylidene]amino]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[[(1E,4E)-1,5-diphenylpenta-1,4-dien-3-ylidene]amino]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[[(E)-3-phenyl-1-[(E)-styryl]prop-2-enylidene]amino]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[[(1E,4E)-1,5-diphenylpenta-1,4-dien-3-ylidene]amino]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[[(1E,4E)-1,5-diphenylpenta-1,4-dien-3-ylidene]amino]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[[(E)-3-phenyl-1-[(E)-styryl]prop-2-enylidene]amino]benzothiophene-2-carboxamide Formula: C26H19ClN2OS MolecularWeight: 442.95986

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=NNC(=O)C2=C(C3=CC=CC=C3S2)Cl)C=CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=NNC(=O)C2=C(C3=CC=CC=C3S2)Cl)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C26H19ClN2OS/c27-24-22-13-7-8-14-23(22)31-25(24)26(30)29-28-21(17-15-19-9-3-1-4-10-19)18-16-20-11-5-2-6-12-20/h1-18H,(H,29,30)/b17-15+,18-16+