(2E)-2-(4-methoxy-2,3-dihydrophenalen-1-ylidene)-N-methyl-ethanamide

Systemtic Name: (2E)-2-(4-methoxy-2,3-dihydrophenalen-1-ylidene)-N-methyl-ethanamide Openeye Name: (2E)-2-(4-methoxy-2,3-dihydrophenalen-1-ylidene)-N-methyl-acetamide CAS Name: (2E)-2-(4-methoxy-2,3-dihydrophenalen-1-ylidene)-N-methylacetamide IUPAC Name: (2E)-2-(4-methoxy-2,3-dihydrophenalen-1-ylidene)-N-methylacetamide Traditional Name: (2E)-2-(4-methoxy-2,3-dihydrophenalen-1-ylidene)-N-methyl-acetamide Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C=C1CCC2=C(C=CC3=C2C1=CC=C3)OC

Isomeric SMILES

CNC(=O)/C=C/1\CCC2=C(C=CC3=C2C1=CC=C3)OC

InChI

InChI=1S/C17H17NO2/c1-18-16(19)10-12-6-8-14-15(20-2)9-7-11-4-3-5-13(12)17(11)14/h3-5,7,9-10H,6,8H2,1-2H3,(H,18,19)/b12-10+