N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-4-(morpholin-4-ylmethyl)benzamide

Systemtic Name: N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-4-(morpholin-4-ylmethyl)benzamide Openeye Name: N-[(E)-(2,4-dimethoxyphenyl)methyleneamino]-4-(morpholinomethyl)benzamide CAS Name: N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-4-(4-morpholinylmethyl)benzamide IUPAC Name: N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-4-(morpholin-4-ylmethyl)benzamide Traditional Name: N-[(E)-(2,4-dimethoxybenzylidene)amino]-4-(morpholinomethyl)benzamide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C=NNC(=O)C2=CC=C(C=C2)CN3CCOCC3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)/C=N/NC(=O)C2=CC=C(C=C2)CN3CCOCC3)OC

InChI

InChI=1S/C21H25N3O4/c1-26-19-8-7-18(20(13-19)27-2)14-22-23-21(25)17-5-3-16(4-6-17)15-24-9-11-28-12-10-24/h3-8,13-14H,9-12,15H2,1-2H3,(H,23,25)/b22-14+