2-azanyl-N-[2-[4-[[azanyl(thiophen-2-yl)methylidene]amino]phenyl]ethyl]-5-methoxy-benzamide

Systemtic Name: 2-azanyl-N-[2-[4-[[azanyl(thiophen-2-yl)methylidene]amino]phenyl]ethyl]-5-methoxy-benzamide Openeye Name: 2-amino-N-[2-[4-[[amino(2-thienyl)methylene]amino]phenyl]ethyl]-5-methoxy-benzamide CAS Name: 2-amino-N-[2-[4-[[amino(thiophen-2-yl)methylidene]amino]phenyl]ethyl]-5-methoxybenzamide IUPAC Name: 2-amino-N-[2-[4-[[amino(thiophen-2-yl)methylidene]amino]phenyl]ethyl]-5-methoxybenzamide Traditional Name: 2-amino-N-[2-[4-[[amino(2-thienyl)methylene]amino]phenyl]ethyl]-5-methoxy-benzamide Formula: C21H22N4O2S MolecularWeight: 394.48998

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N)C(=O)NCCC2=CC=C(C=C2)N=C(C3=CC=CS3)N

Isomeric SMILES

COC1=CC(=C(C=C1)N)C(=O)NCCC2=CC=C(C=C2)N=C(C3=CC=CS3)N

InChI

InChI=1S/C21H22N4O2S/c1-27-16-8-9-18(22)17(13-16)21(26)24-11-10-14-4-6-15(7-5-14)25-20(23)19-3-2-12-28-19/h2-9,12-13H,10-11,22H2,1H3,(H2,23,25)(H,24,26)