N-[3-[[1,3-bis(oxidanylidene)isochromen-4-ylidene]methylamino]-4-methoxy-phenyl]ethanamide

Systemtic Name: N-[3-[[1,3-bis(oxidanylidene)isochromen-4-ylidene]methylamino]-4-methoxy-phenyl]ethanamide Openeye Name: N-[3-[(1,3-dioxoisochroman-4-ylidene)methylamino]-4-methoxy-phenyl]acetamide CAS Name: N-[3-[(1,3-dioxo-3,4-dihydro-1H-2-benzopyran-4-ylidene)methylamino]-4-methoxyphenyl]acetamide IUPAC Name: N-[3-[(1,3-dioxoisochromen-4-ylidene)methylamino]-4-methoxyphenyl]acetamide Traditional Name: N-[3-[(1,3-diketoisochroman-4-ylidene)methylamino]-4-methoxy-phenyl]acetamide Formula: C19H16N2O5 MolecularWeight: 352.34074

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC=C2C3=CC=CC=C3C(=O)OC2=O

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC=C2C3=CC=CC=C3C(=O)OC2=O

InChI

InChI=1S/C19H16N2O5/c1-11(22)21-12-7-8-17(25-2)16(9-12)20-10-15-13-5-3-4-6-14(13)18(23)26-19(15)24/h3-10,20H,1-2H3,(H,21,22)