[2,4-bis(oxidanylidene)-1H-quinolin-3-ylidene]-(phenethylamino)methanolate

Systemtic Name: [2,4-bis(oxidanylidene)-1H-quinolin-3-ylidene]-(phenethylamino)methanolate Openeye Name: (2,4-dioxo-1H-quinolin-3-ylidene)-(phenethylamino)methanolate CAS Name: (2,4-dioxo-1H-quinolin-3-ylidene)-(phenethylamino)methanolate IUPAC Name: (2,4-dioxo-1H-quinolin-3-ylidene)-(phenethylamino)methanolate Traditional Name: (2,4-diketo-1H-quinolin-3-ylidene)-(phenethylamino)methanolate Formula: C18H15N2O3- MolecularWeight: 307.3233

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=C2C(=O)C3=CC=CC=C3NC2=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=C2C(=O)C3=CC=CC=C3NC2=O)[O-]

InChI

InChI=1S/C18H16N2O3/c21-16-13-8-4-5-9-14(13)20-18(23)15(16)17(22)19-11-10-12-6-2-1-3-7-12/h1-9,19,22H,10-11H2,(H,20,23)/p-1