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

Systemtic Name: N-[(E)-2,3-dihydrochromen-4-ylideneamino]-2-(4-methylphenoxy)propanamide Openeye Name: N-[(E)-chroman-4-ylideneamino]-2-(4-methylphenoxy)propanamide CAS Name: N-[(E)-3,4-dihydro-2H-1-benzopyran-4-ylideneamino]-2-(4-methylphenoxy)propanamide IUPAC Name: N-[(E)-2,3-dihydrochromen-4-ylideneamino]-2-(4-methylphenoxy)propanamide Traditional Name: N-[(E)-chroman-4-ylideneamino]-2-(4-methylphenoxy)propionamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C)C(=O)NN=C2CCOC3=CC=CC=C23

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O3/c1-13-7-9-15(10-8-13)24-14(2)19(22)21-20-17-11-12-23-18-6-4-3-5-16(17)18/h3-10,14H,11-12H2,1-2H3,(H,21,22)/b20-17+