N-[(Z)-(2-methoxyphenyl)methylideneamino]-4-(morpholin-4-ylmethyl)benzamide

Systemtic Name: N-[(Z)-(2-methoxyphenyl)methylideneamino]-4-(morpholin-4-ylmethyl)benzamide Openeye Name: N-[(Z)-(2-methoxyphenyl)methyleneamino]-4-(morpholinomethyl)benzamide CAS Name: N-[(Z)-(2-methoxyphenyl)methylideneamino]-4-(4-morpholinylmethyl)benzamide IUPAC Name: N-[(Z)-(2-methoxyphenyl)methylideneamino]-4-(morpholin-4-ylmethyl)benzamide Traditional Name: 4-(morpholinomethyl)-N-[(Z)-o-anisylideneamino]benzamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NNC(=O)C2=CC=C(C=C2)CN3CCOCC3

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O3/c1-25-19-5-3-2-4-18(19)14-21-22-20(24)17-8-6-16(7-9-17)15-23-10-12-26-13-11-23/h2-9,14H,10-13,15H2,1H3,(H,22,24)/b21-14-