4-[[azanyl(thiophen-2-yl)methylidene]amino]-1-ethyl-3-phenyl-naphthalene-2-carboxamide

Systemtic Name: 4-[[azanyl(thiophen-2-yl)methylidene]amino]-1-ethyl-3-phenyl-naphthalene-2-carboxamide Openeye Name: 4-[[amino(2-thienyl)methylene]amino]-1-ethyl-3-phenyl-naphthalene-2-carboxamide CAS Name: 4-[[amino(thiophen-2-yl)methylidene]amino]-1-ethyl-3-phenyl-2-naphthalenecarboxamide IUPAC Name: 4-[[amino(thiophen-2-yl)methylidene]amino]-1-ethyl-3-phenylnaphthalene-2-carboxamide Traditional Name: 4-[[amino(2-thienyl)methylene]amino]-1-ethyl-3-phenyl-2-naphthamide Formula: C24H21N3OS MolecularWeight: 399.50804

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C2=CC=CC=C21)N=C(C3=CC=CS3)N)C4=CC=CC=C4)C(=O)N

Isomeric SMILES

CCC1=C(C(=C(C2=CC=CC=C21)N=C(C3=CC=CS3)N)C4=CC=CC=C4)C(=O)N

InChI

InChI=1S/C24H21N3OS/c1-2-16-17-11-6-7-12-18(17)22(27-23(25)19-13-8-14-29-19)20(21(16)24(26)28)15-9-4-3-5-10-15/h3-14H,2H2,1H3,(H2,25,27)(H2,26,28)