N-[(E)-2,3-dihydrochromen-4-ylideneamino]-2-(2-methylphenoxy)ethanamide

Systemtic Name: N-[(E)-2,3-dihydrochromen-4-ylideneamino]-2-(2-methylphenoxy)ethanamide Openeye Name: N-[(E)-chroman-4-ylideneamino]-2-(2-methylphenoxy)acetamide CAS Name: N-[(E)-3,4-dihydro-2H-1-benzopyran-4-ylideneamino]-2-(2-methylphenoxy)acetamide IUPAC Name: N-[(E)-2,3-dihydrochromen-4-ylideneamino]-2-(2-methylphenoxy)acetamide Traditional Name: N-[(E)-chroman-4-ylideneamino]-2-(2-methylphenoxy)acetamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NN=C2CCOC3=CC=CC=C23

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)N/N=C/2\CCOC3=CC=CC=C23

InChI

InChI=1S/C18H18N2O3/c1-13-6-2-4-8-16(13)23-12-18(21)20-19-15-10-11-22-17-9-5-3-7-14(15)17/h2-9H,10-12H2,1H3,(H,20,21)/b19-15+