2-naphthalen-1-yloxy-N-[(E)-(2,4,5-trimethoxyphenyl)methylideneamino]propanamide

Systemtic Name: 2-naphthalen-1-yloxy-N-[(E)-(2,4,5-trimethoxyphenyl)methylideneamino]propanamide Openeye Name: 2-(1-naphthyloxy)-N-[(E)-(2,4,5-trimethoxyphenyl)methyleneamino]propanamide CAS Name: 2-(1-naphthalenyloxy)-N-[(E)-(2,4,5-trimethoxyphenyl)methylideneamino]propanamide IUPAC Name: 2-naphthalen-1-yloxy-N-[(E)-(2,4,5-trimethoxyphenyl)methylideneamino]propanamide Traditional Name: 2-(1-naphthoxy)-N-[(E)-(2,4,5-trimethoxybenzylidene)amino]propionamide Formula: C23H24N2O5 MolecularWeight: 408.44706

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CC(=C(C=C1OC)OC)OC)OC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC(C(=O)N/N=C/C1=CC(=C(C=C1OC)OC)OC)OC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C23H24N2O5/c1-15(30-19-11-7-9-16-8-5-6-10-18(16)19)23(26)25-24-14-17-12-21(28-3)22(29-4)13-20(17)27-2/h5-15H,1-4H3,(H,25,26)/b24-14+