4-(morpholin-4-ylmethyl)-N-[(E)-(4-prop-2-enoxyphenyl)methylideneamino]benzamide

Systemtic Name: 4-(morpholin-4-ylmethyl)-N-[(E)-(4-prop-2-enoxyphenyl)methylideneamino]benzamide Openeye Name: N-[(E)-(4-allyloxyphenyl)methyleneamino]-4-(morpholinomethyl)benzamide CAS Name: 4-(4-morpholinylmethyl)-N-[(E)-(4-prop-2-enoxyphenyl)methylideneamino]benzamide IUPAC Name: 4-(morpholin-4-ylmethyl)-N-[(E)-(4-prop-2-enoxyphenyl)methylideneamino]benzamide Traditional Name: N-[(E)-(4-allyloxybenzylidene)amino]-4-(morpholinomethyl)benzamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O3/c1-2-13-28-21-9-5-18(6-10-21)16-23-24-22(26)20-7-3-19(4-8-20)17-25-11-14-27-15-12-25/h2-10,16H,1,11-15,17H2,(H,24,26)/b23-16+