(2R)-2-naphthalen-1-yloxy-N-[(Z)-(4-oxidanylidenechromen-3-yl)methylideneamino]propanamide

Systemtic Name: (2R)-2-naphthalen-1-yloxy-N-[(Z)-(4-oxidanylidenechromen-3-yl)methylideneamino]propanamide Openeye Name: (2R)-2-(1-naphthyloxy)-N-[(Z)-(4-oxochromen-3-yl)methyleneamino]propanamide CAS Name: (2R)-2-(1-naphthalenyloxy)-N-[(Z)-(4-oxo-1-benzopyran-3-yl)methylideneamino]propanamide IUPAC Name: (2R)-2-naphthalen-1-yloxy-N-[(Z)-(4-oxochromen-3-yl)methylideneamino]propanamide Traditional Name: (2R)-N-[(Z)-(4-ketochromen-3-yl)methyleneamino]-2-(1-naphthoxy)propionamide Formula: C23H18N2O4 MolecularWeight: 386.40002

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=COC2=CC=CC=C2C1=O)OC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C[C@H](C(=O)N/N=C\C1=COC2=CC=CC=C2C1=O)OC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H18N2O4/c1-15(29-21-12-6-8-16-7-2-3-9-18(16)21)23(27)25-24-13-17-14-28-20-11-5-4-10-19(20)22(17)26/h2-15H,1H3,(H,25,27)/b24-13-/t15-/m1/s1