N-[(2Z)-2-(6-methoxy-2,3-dihydroinden-1-ylidene)ethyl]propanamide

Systemtic Name: N-[(2Z)-2-(6-methoxy-2,3-dihydroinden-1-ylidene)ethyl]propanamide Openeye Name: N-[(2Z)-2-(6-methoxyindan-1-ylidene)ethyl]propanamide CAS Name: N-[(2Z)-2-(6-methoxy-2,3-dihydroinden-1-ylidene)ethyl]propanamide IUPAC Name: N-[(2Z)-2-(6-methoxy-2,3-dihydroinden-1-ylidene)ethyl]propanamide Traditional Name: N-[(2Z)-2-(6-methoxyindan-1-ylidene)ethyl]propionamide Formula: C15H19NO2 MolecularWeight: 245.31686

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCC=C1CCC2=C1C=C(C=C2)OC

Isomeric SMILES

CCC(=O)NC/C=C\1/CCC2=C1C=C(C=C2)OC

InChI

InChI=1S/C15H19NO2/c1-3-15(17)16-9-8-12-5-4-11-6-7-13(18-2)10-14(11)12/h6-8,10H,3-5,9H2,1-2H3,(H,16,17)/b12-8-