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

Systemtic Name: N-[(2Z)-2-(6-methoxy-2,3-dihydroinden-1-ylidene)ethyl]ethanamide Openeye Name: N-[(2Z)-2-(6-methoxyindan-1-ylidene)ethyl]acetamide CAS Name: N-[(2Z)-2-(6-methoxy-2,3-dihydroinden-1-ylidene)ethyl]acetamide IUPAC Name: N-[(2Z)-2-(6-methoxy-2,3-dihydroinden-1-ylidene)ethyl]acetamide Traditional Name: N-[(2Z)-2-(6-methoxyindan-1-ylidene)ethyl]acetamide Formula: C14H17NO2 MolecularWeight: 231.29028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17NO2/c1-10(16)15-8-7-12-4-3-11-5-6-13(17-2)9-14(11)12/h5-7,9H,3-4,8H2,1-2H3,(H,15,16)/b12-7-