4-acetamido-N-[(3,4-diethoxyphenyl)methylideneamino]benzamide

Systemtic Name: 4-acetamido-N-[(3,4-diethoxyphenyl)methylideneamino]benzamide Openeye Name: 4-acetamido-N-[(3,4-diethoxyphenyl)methyleneamino]benzamide CAS Name: 4-acetamido-N-[(3,4-diethoxyphenyl)methylideneamino]benzamide IUPAC Name: 4-acetamido-N-[(3,4-diethoxyphenyl)methylideneamino]benzamide Traditional Name: 4-acetamido-N-[(3,4-diethoxybenzylidene)amino]benzamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O4/c1-4-26-18-11-6-15(12-19(18)27-5-2)13-21-23-20(25)16-7-9-17(10-8-16)22-14(3)24/h6-13H,4-5H2,1-3H3,(H,22,24)(H,23,25)