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

Systemtic Name: 2-[1-(naphthalen-1-ylamino)ethylidene]indene-1,3-dione Openeye Name: 2-[1-(1-naphthylamino)ethylidene]indane-1,3-dione CAS Name: 2-[1-(1-naphthalenylamino)ethylidene]indene-1,3-dione IUPAC Name: 2-[1-(naphthalen-1-ylamino)ethylidene]indene-1,3-dione Traditional Name: 2-[1-(1-naphthylamino)ethylidene]indane-1,3-quinone Formula: C21H15NO2 MolecularWeight: 313.3493

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=O)C2=CC=CC=C2C1=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(=C1C(=O)C2=CC=CC=C2C1=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C21H15NO2/c1-13(19-20(23)16-10-4-5-11-17(16)21(19)24)22-18-12-6-8-14-7-2-3-9-15(14)18/h2-12,22H,1H3