N-[(Z)-2,3-dihydrochromen-4-ylideneamino]-2-(3,4-dimethylphenoxy)ethanamide

Systemtic Name: N-[(Z)-2,3-dihydrochromen-4-ylideneamino]-2-(3,4-dimethylphenoxy)ethanamide Openeye Name: N-[(Z)-chroman-4-ylideneamino]-2-(3,4-dimethylphenoxy)acetamide CAS Name: N-[(Z)-3,4-dihydro-2H-1-benzopyran-4-ylideneamino]-2-(3,4-dimethylphenoxy)acetamide IUPAC Name: N-[(Z)-2,3-dihydrochromen-4-ylideneamino]-2-(3,4-dimethylphenoxy)acetamide Traditional Name: N-[(Z)-chroman-4-ylideneamino]-2-(3,4-dimethylphenoxy)acetamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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