2-(3-chloranylphenoxy)-N-[(E)-(8-methyl-2,3-dihydrochromen-4-ylidene)amino]propanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-[(E)-(8-methyl-2,3-dihydrochromen-4-ylidene)amino]propanamide Openeye Name: 2-(3-chlorophenoxy)-N-[(E)-(8-methylchroman-4-ylidene)amino]propanamide CAS Name: 2-(3-chlorophenoxy)-N-[(E)-(8-methyl-3,4-dihydro-2H-1-benzopyran-4-ylidene)amino]propanamide IUPAC Name: 2-(3-chlorophenoxy)-N-[(E)-(8-methyl-2,3-dihydrochromen-4-ylidene)amino]propanamide Traditional Name: 2-(3-chlorophenoxy)-N-[(E)-(8-methylchroman-4-ylidene)amino]propionamide Formula: C19H19ClN2O3 MolecularWeight: 358.81876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1OCCC2=NNC(=O)C(C)OC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC=CC\2=C1OCC/C2=N\NC(=O)C(C)OC3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H19ClN2O3/c1-12-5-3-8-16-17(9-10-24-18(12)16)21-22-19(23)13(2)25-15-7-4-6-14(20)11-15/h3-8,11,13H,9-10H2,1-2H3,(H,22,23)/b21-17+