N-[[(4-methoxyphenyl)amino]-morpholin-4-yl-methylidene]benzamide

Systemtic Name: N-[[(4-methoxyphenyl)amino]-morpholin-4-yl-methylidene]benzamide Openeye Name: N-[(4-methoxyanilino)-morpholino-methylene]benzamide CAS Name: N-[(4-methoxyanilino)-(4-morpholinyl)methylidene]benzamide IUPAC Name: N-[(4-methoxyanilino)-morpholin-4-ylmethylidene]benzamide Traditional Name: N-[morpholino(p-anisidino)methylene]benzamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=NC(=O)C2=CC=CC=C2)N3CCOCC3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=NC(=O)C2=CC=CC=C2)N3CCOCC3

InChI

InChI=1S/C19H21N3O3/c1-24-17-9-7-16(8-10-17)20-19(22-11-13-25-14-12-22)21-18(23)15-5-3-2-4-6-15/h2-10H,11-14H2,1H3,(H,20,21,23)