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

Systemtic Name: N-[(E)-(4-methylphenyl)methylideneamino]-4-(morpholin-4-ylmethyl)benzamide Openeye Name: 4-(morpholinomethyl)-N-[(E)-p-tolylmethyleneamino]benzamide CAS Name: N-[(E)-(4-methylphenyl)methylideneamino]-4-(4-morpholinylmethyl)benzamide IUPAC Name: N-[(E)-(4-methylphenyl)methylideneamino]-4-(morpholin-4-ylmethyl)benzamide Traditional Name: N-[(E)-(4-methylbenzylidene)amino]-4-(morpholinomethyl)benzamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC(=O)C2=CC=C(C=C2)CN3CCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/NC(=O)C2=CC=C(C=C2)CN3CCOCC3

InChI

InChI=1S/C20H23N3O2/c1-16-2-4-17(5-3-16)14-21-22-20(24)19-8-6-18(7-9-19)15-23-10-12-25-13-11-23/h2-9,14H,10-13,15H2,1H3,(H,22,24)/b21-14+