3-[(3-methoxyphenyl)amino]-2-morpholin-4-ylcarbonyl-prop-2-enenitrile

Systemtic Name: 3-[(3-methoxyphenyl)amino]-2-morpholin-4-ylcarbonyl-prop-2-enenitrile Openeye Name: 3-(3-methoxyanilino)-2-(morpholine-4-carbonyl)prop-2-enenitrile CAS Name: 3-(3-methoxyanilino)-2-[4-morpholinyl(oxo)methyl]-2-propenenitrile IUPAC Name: 3-(3-methoxyanilino)-2-(morpholine-4-carbonyl)prop-2-enenitrile Traditional Name: 3-(m-anisidino)-2-(morpholine-4-carbonyl)acrylonitrile Formula: C15H17N3O3 MolecularWeight: 287.31378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC=C(C#N)C(=O)N2CCOCC2

Isomeric SMILES

COC1=CC=CC(=C1)NC=C(C#N)C(=O)N2CCOCC2

InChI

InChI=1S/C15H17N3O3/c1-20-14-4-2-3-13(9-14)17-11-12(10-16)15(19)18-5-7-21-8-6-18/h2-4,9,11,17H,5-8H2,1H3