2-(4-methylphenoxy)-N-[(2-oxidanylidenequinolin-3-ylidene)methylideneamino]ethanamide

Systemtic Name: 2-(4-methylphenoxy)-N-[(2-oxidanylidenequinolin-3-ylidene)methylideneamino]ethanamide Openeye Name: 2-(4-methylphenoxy)-N-[(2-oxo-3-quinolylidene)methyleneamino]acetamide CAS Name: 2-(4-methylphenoxy)-N-[(2-oxo-3-quinolinylidene)methylideneamino]acetamide IUPAC Name: 2-(4-methylphenoxy)-N-[(2-oxoquinolin-3-ylidene)methylideneamino]acetamide Traditional Name: N-[(2-keto-3-quinolylidene)methyleneamino]-2-(4-methylphenoxy)acetamide Formula: C19H15N3O3 MolecularWeight: 333.3407

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NN=C=C2C=C3C=CC=CC3=NC2=O

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NN=C=C2C=C3C=CC=CC3=NC2=O

InChI

InChI=1S/C19H15N3O3/c1-13-6-8-16(9-7-13)25-12-18(23)22-20-11-15-10-14-4-2-3-5-17(14)21-19(15)24/h2-10H,12H2,1H3,(H,22,23)