N-[azanyl-[(3-methoxyphenyl)amino]methylidene]-2-thiophen-3-yl-prop-2-enamide

Systemtic Name: N-[azanyl-[(3-methoxyphenyl)amino]methylidene]-2-thiophen-3-yl-prop-2-enamide Openeye Name: N-[amino-(3-methoxyanilino)methylene]-2-(3-thienyl)prop-2-enamide CAS Name: N-[amino-(3-methoxyanilino)methylidene]-2-(3-thiophenyl)-2-propenamide IUPAC Name: N-[amino-(3-methoxyanilino)methylidene]-2-thiophen-3-ylprop-2-enamide Traditional Name: N-[amino(m-anisidino)methylene]-2-(3-thienyl)acrylamide Formula: C15H15N3O2S MolecularWeight: 301.3635

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=NC(=O)C(=C)C2=CSC=C2)N

Isomeric SMILES

COC1=CC=CC(=C1)NC(=NC(=O)C(=C)C2=CSC=C2)N

InChI

InChI=1S/C15H15N3O2S/c1-10(11-6-7-21-9-11)14(19)18-15(16)17-12-4-3-5-13(8-12)20-2/h3-9H,1H2,2H3,(H3,16,17,18,19)