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

Systemtic Name: N-[(Z)-2,3-dihydrochromen-4-ylideneamino]-2-[(4-methoxyphenyl)amino]ethanamide Openeye Name: N-[(Z)-chroman-4-ylideneamino]-2-(4-methoxyanilino)acetamide CAS Name: N-[(Z)-3,4-dihydro-2H-1-benzopyran-4-ylideneamino]-2-(4-methoxyanilino)acetamide IUPAC Name: N-[(Z)-2,3-dihydrochromen-4-ylideneamino]-2-(4-methoxyanilino)acetamide Traditional Name: N-[(Z)-chroman-4-ylideneamino]-2-(p-anisidino)acetamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCC(=O)NN=C2CCOC3=CC=CC=C23

Isomeric SMILES

COC1=CC=C(C=C1)NCC(=O)N/N=C\2/CCOC3=CC=CC=C23

InChI

InChI=1S/C18H19N3O3/c1-23-14-8-6-13(7-9-14)19-12-18(22)21-20-16-10-11-24-17-5-3-2-4-15(16)17/h2-9,19H,10-12H2,1H3,(H,21,22)/b20-16-