N-[(E)-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]-3-ethoxy-phenyl]methylideneamino]benzamide

Systemtic Name: N-[(E)-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]-3-ethoxy-phenyl]methylideneamino]benzamide Openeye Name: N-[(E)-[4-[2-(dimethylamino)-2-oxo-ethoxy]-3-ethoxy-phenyl]methyleneamino]benzamide CAS Name: N-[(E)-[4-[2-(dimethylamino)-2-oxoethoxy]-3-ethoxyphenyl]methylideneamino]benzamide IUPAC Name: N-[(E)-[4-[2-(dimethylamino)-2-oxoethoxy]-3-ethoxyphenyl]methylideneamino]benzamide Traditional Name: N-[(E)-[4-[2-(dimethylamino)-2-keto-ethoxy]-3-ethoxy-benzylidene]amino]benzamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)C2=CC=CC=C2)OCC(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/NC(=O)C2=CC=CC=C2)OCC(=O)N(C)C

InChI

InChI=1S/C20H23N3O4/c1-4-26-18-12-15(10-11-17(18)27-14-19(24)23(2)3)13-21-22-20(25)16-8-6-5-7-9-16/h5-13H,4,14H2,1-3H3,(H,22,25)/b21-13+