N-[(Z)-(8-methoxy-2,3-dihydrochromen-4-ylidene)amino]-2-(4-methylphenoxy)ethanamide

Systemtic Name: N-[(Z)-(8-methoxy-2,3-dihydrochromen-4-ylidene)amino]-2-(4-methylphenoxy)ethanamide Openeye Name: N-[(Z)-(8-methoxychroman-4-ylidene)amino]-2-(4-methylphenoxy)acetamide CAS Name: N-[(Z)-(8-methoxy-3,4-dihydro-2H-1-benzopyran-4-ylidene)amino]-2-(4-methylphenoxy)acetamide IUPAC Name: N-[(Z)-(8-methoxy-2,3-dihydrochromen-4-ylidene)amino]-2-(4-methylphenoxy)acetamide Traditional Name: N-[(Z)-(8-methoxychroman-4-ylidene)amino]-2-(4-methylphenoxy)acetamide Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NN=C2CCOC3=C2C=CC=C3OC

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)N/N=C\2/CCOC3=C2C=CC=C3OC

InChI

InChI=1S/C19H20N2O4/c1-13-6-8-14(9-7-13)25-12-18(22)21-20-16-10-11-24-19-15(16)4-3-5-17(19)23-2/h3-9H,10-12H2,1-2H3,(H,21,22)/b20-16-