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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NN=C2CCOC3=CC=CC=C23

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)N/N=C/2\CCOC3=CC=CC=C23

InChI

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