4-[[azanyl(thiophen-2-yl)methylidene]amino]-N-[2-(9H-carbazol-4-yloxy)ethyl]benzamide

Systemtic Name: 4-[[azanyl(thiophen-2-yl)methylidene]amino]-N-[2-(9H-carbazol-4-yloxy)ethyl]benzamide Openeye Name: 4-[[amino(2-thienyl)methylene]amino]-N-[2-(9H-carbazol-4-yloxy)ethyl]benzamide CAS Name: 4-[[amino(thiophen-2-yl)methylidene]amino]-N-[2-(9H-carbazol-4-yloxy)ethyl]benzamide IUPAC Name: 4-[[amino(thiophen-2-yl)methylidene]amino]-N-[2-(9H-carbazol-4-yloxy)ethyl]benzamide Traditional Name: 4-[[amino(2-thienyl)methylene]amino]-N-[2-(9H-carbazol-4-yloxy)ethyl]benzamide Formula: C26H22N4O2S MolecularWeight: 454.54348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(N2)C=CC=C3OCCNC(=O)C4=CC=C(C=C4)N=C(C5=CC=CS5)N

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(N2)C=CC=C3OCCNC(=O)C4=CC=C(C=C4)N=C(C5=CC=CS5)N

InChI

InChI=1S/C26H22N4O2S/c27-25(23-9-4-16-33-23)29-18-12-10-17(11-13-18)26(31)28-14-15-32-22-8-3-7-21-24(22)19-5-1-2-6-20(19)30-21/h1-13,16,30H,14-15H2,(H2,27,29)(H,28,31)