4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[(E)-(2,4,6-trimethylphenyl)methylideneamino]benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[(E)-(2,4,6-trimethylphenyl)methylideneamino]benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-N-[(E)-(2,4,6-trimethylphenyl)methyleneamino]benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-N-[(E)-(2,4,6-trimethylphenyl)methylideneamino]benzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-N-[(E)-(2,4,6-trimethylphenyl)methylideneamino]benzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-N-[(E)-(2,4,6-trimethylbenzylidene)amino]benzamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C=NNC(=O)C2=CC=C(C=C2)OCC(=O)N)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)/C=N/NC(=O)C2=CC=C(C=C2)OCC(=O)N)C

InChI

InChI=1S/C19H21N3O3/c1-12-8-13(2)17(14(3)9-12)10-21-22-19(24)15-4-6-16(7-5-15)25-11-18(20)23/h4-10H,11H2,1-3H3,(H2,20,23)(H,22,24)/b21-10+