(E)-N-[bis(azanyl)methylidene]-3-(4-ethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-[bis(azanyl)methylidene]-3-(4-ethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(diaminomethylene)-3-(4-ethoxyphenyl)prop-2-enamide CAS Name: (E)-N-(diaminomethylidene)-3-(4-ethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(diaminomethylidene)-3-(4-ethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(diaminomethylene)-3-p-phenetyl-acrylamide Formula: C12H15N3O2 MolecularWeight: 233.2664

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)N=C(N)N

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)N=C(N)N

InChI

InChI=1S/C12H15N3O2/c1-2-17-10-6-3-9(4-7-10)5-8-11(16)15-12(13)14/h3-8H,2H2,1H3,(H4,13,14,15,16)/b8-5+