N-[(E)-(4-ethoxyphenyl)methylideneamino]-4-(morpholin-4-ylmethyl)benzamide

Systemtic Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-4-(morpholin-4-ylmethyl)benzamide Openeye Name: N-[(E)-(4-ethoxyphenyl)methyleneamino]-4-(morpholinomethyl)benzamide CAS Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-4-(4-morpholinylmethyl)benzamide IUPAC Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-4-(morpholin-4-ylmethyl)benzamide Traditional Name: N-[(E)-(4-ethoxybenzylidene)amino]-4-(morpholinomethyl)benzamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NNC(=O)C2=CC=C(C=C2)CN3CCOCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N/NC(=O)C2=CC=C(C=C2)CN3CCOCC3

InChI

InChI=1S/C21H25N3O3/c1-2-27-20-9-5-17(6-10-20)15-22-23-21(25)19-7-3-18(4-8-19)16-24-11-13-26-14-12-24/h3-10,15H,2,11-14,16H2,1H3,(H,23,25)/b22-15+