N-[(2-oxidanylidenequinolin-3-ylidene)methylideneamino]dodecanamide

Systemtic Name: N-[(2-oxidanylidenequinolin-3-ylidene)methylideneamino]dodecanamide Openeye Name: N-[(2-oxo-3-quinolylidene)methyleneamino]dodecanamide CAS Name: N-[(2-oxo-3-quinolinylidene)methylideneamino]dodecanamide IUPAC Name: N-[(2-oxoquinolin-3-ylidene)methylideneamino]dodecanamide Traditional Name: N-[(2-keto-3-quinolylidene)methyleneamino]lauramide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(=O)NN=C=C1C=C2C=CC=CC2=NC1=O

Isomeric SMILES

CCCCCCCCCCCC(=O)NN=C=C1C=C2C=CC=CC2=NC1=O

InChI

InChI=1S/C22H29N3O2/c1-2-3-4-5-6-7-8-9-10-15-21(26)25-23-17-19-16-18-13-11-12-14-20(18)24-22(19)27/h11-14,16H,2-10,15H2,1H3,(H,25,26)