2-[1-(phenethylamino)ethylidene]indene-1,3-dione

Systemtic Name: 2-[1-(phenethylamino)ethylidene]indene-1,3-dione Openeye Name: 2-[1-(phenethylamino)ethylidene]indane-1,3-dione CAS Name: 2-[1-(phenethylamino)ethylidene]indene-1,3-dione IUPAC Name: 2-[1-(phenethylamino)ethylidene]indene-1,3-dione Traditional Name: 2-[1-(phenethylamino)ethylidene]indane-1,3-quinone Formula: C19H17NO2 MolecularWeight: 291.34378

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=O)C2=CC=CC=C2C1=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC(=C1C(=O)C2=CC=CC=C2C1=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C19H17NO2/c1-13(20-12-11-14-7-3-2-4-8-14)17-18(21)15-9-5-6-10-16(15)19(17)22/h2-10,20H,11-12H2,1H3