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

Systemtic Name: (E)-N-[bis(azanyl)methylidene]-3-(3-methoxyphenyl)-2-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-(diaminomethylene)-3-(3-methoxyphenyl)-2-(2-thienyl)prop-2-enamide CAS Name: (E)-N-(diaminomethylidene)-3-(3-methoxyphenyl)-2-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-(diaminomethylidene)-3-(3-methoxyphenyl)-2-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-(diaminomethylene)-3-(3-methoxyphenyl)-2-(2-thienyl)acrylamide Formula: C15H15N3O2S MolecularWeight: 301.3635

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=C(C2=CC=CS2)C(=O)N=C(N)N

Isomeric SMILES

COC1=CC=CC(=C1)/C=C(/C2=CC=CS2)\C(=O)N=C(N)N

InChI

InChI=1S/C15H15N3O2S/c1-20-11-5-2-4-10(8-11)9-12(13-6-3-7-21-13)14(19)18-15(16)17/h2-9H,1H3,(H4,16,17,18,19)/b12-9-