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

Systemtic Name: 4-(2-oxidanylidene-2-phenylazanyl-ethoxy)-N-[(E)-(2,4,6-trimethylphenyl)methylideneamino]benzamide Openeye Name: 4-(2-anilino-2-oxo-ethoxy)-N-[(E)-(2,4,6-trimethylphenyl)methyleneamino]benzamide CAS Name: 4-(2-anilino-2-oxoethoxy)-N-[(E)-(2,4,6-trimethylphenyl)methylideneamino]benzamide IUPAC Name: 4-(2-anilino-2-oxoethoxy)-N-[(E)-(2,4,6-trimethylphenyl)methylideneamino]benzamide Traditional Name: 4-(2-anilino-2-keto-ethoxy)-N-[(E)-(2,4,6-trimethylbenzylidene)amino]benzamide Formula: C25H25N3O3 MolecularWeight: 415.4843

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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)NC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)/C=N/NC(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3)C

InChI

InChI=1S/C25H25N3O3/c1-17-13-18(2)23(19(3)14-17)15-26-28-25(30)20-9-11-22(12-10-20)31-16-24(29)27-21-7-5-4-6-8-21/h4-15H,16H2,1-3H3,(H,27,29)(H,28,30)/b26-15+