N-[4-[(E)-(3-oxidanylidene-1H-inden-2-ylidene)methyl]phenyl]ethanamide

Systemtic Name: N-[4-[(E)-(3-oxidanylidene-1H-inden-2-ylidene)methyl]phenyl]ethanamide Openeye Name: N-[4-[(E)-(1-oxoindan-2-ylidene)methyl]phenyl]acetamide CAS Name: N-[4-[(E)-(3-oxo-1H-inden-2-ylidene)methyl]phenyl]acetamide IUPAC Name: N-[4-[(E)-(3-oxo-1H-inden-2-ylidene)methyl]phenyl]acetamide Traditional Name: N-[4-[(E)-(1-ketoindan-2-ylidene)methyl]phenyl]acetamide Formula: C18H15NO2 MolecularWeight: 277.3172

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=C2CC3=CC=CC=C3C2=O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=C/2\CC3=CC=CC=C3C2=O

InChI

InChI=1S/C18H15NO2/c1-12(20)19-16-8-6-13(7-9-16)10-15-11-14-4-2-3-5-17(14)18(15)21/h2-10H,11H2,1H3,(H,19,20)/b15-10+