2-[6-[[4-[(E)-ethoxyiminomethyl]phenyl]carbamoyl]-2-ethyl-3,4-dihydro-2H-chromen-3-yl]ethanoate

Systemtic Name: 2-[6-[[4-[(E)-ethoxyiminomethyl]phenyl]carbamoyl]-2-ethyl-3,4-dihydro-2H-chromen-3-yl]ethanoate Openeye Name: 2-[6-[[4-[(E)-ethoxyiminomethyl]phenyl]carbamoyl]-2-ethyl-chroman-3-yl]acetate CAS Name: 2-[6-[[4-[(E)-ethoxyiminomethyl]anilino]-oxomethyl]-2-ethyl-3,4-dihydro-2H-1-benzopyran-3-yl]acetate IUPAC Name: 2-[6-[[4-[(E)-ethoxyiminomethyl]phenyl]carbamoyl]-2-ethyl-3,4-dihydro-2H-chromen-3-yl]acetate Traditional Name: 2-[2-ethyl-6-[[4-[(E)-ethyloximinomethyl]phenyl]carbamoyl]chroman-3-yl]acetate Formula: C23H25N2O5- MolecularWeight: 409.455

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(CC2=C(O1)C=CC(=C2)C(=O)NC3=CC=C(C=C3)C=NOCC)CC(=O)[O-]

Isomeric SMILES

CCC1C(CC2=C(O1)C=CC(=C2)C(=O)NC3=CC=C(C=C3)/C=N/OCC)CC(=O)[O-]

InChI

InChI=1S/C23H26N2O5/c1-3-20-18(13-22(26)27)12-17-11-16(7-10-21(17)30-20)23(28)25-19-8-5-15(6-9-19)14-24-29-4-2/h5-11,14,18,20H,3-4,12-13H2,1-2H3,(H,25,28)(H,26,27)/p-1/b24-14+