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2-naphthalen-2-yloxy-N-[(E)-(2-phenylmethoxyphenyl)methylideneamino]propanamide

2-naphthalen-2-yloxy-N-[(E)-(2-phenylmethoxyphenyl)methylideneamino]propanamide

Systemtic Name:2-naphthalen-2-yloxy-N-[(E)-(2-phenylmethoxyphenyl)methylideneamino]propanamide
Openeye Name:N-[(E)-(2-benzyloxyphenyl)methyleneamino]-2-(2-naphthyloxy)propanamide
CAS Name:2-(2-naphthalenyloxy)-N-[(E)-(2-phenylmethoxyphenyl)methylideneamino]propanamide
IUPAC Name:2-naphthalen-2-yloxy-N-[(E)-(2-phenylmethoxyphenyl)methylideneamino]propanamide
Traditional Name:N-[(E)-(2-benzoxybenzylidene)amino]-2-(2-naphthoxy)propionamide
Formula: C27H24N2O3
MolecularWeight: 424.49106
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CC=CC=C1OCC2=CC=CC=C2)OC3=CC4=CC=CC=C4C=C3


Isomeric SMILES

CC(C(=O)N/N=C/C1=CC=CC=C1OCC2=CC=CC=C2)OC3=CC4=CC=CC=C4C=C3


InChI

InChI=1S/C27H24N2O3/c1-20(32-25-16-15-22-11-5-6-12-23(22)17-25)27(30)29-28-18-24-13-7-8-14-26(24)31-19-21-9-3-2-4-10-21/h2-18,20H,19H2,1H3,(H,29,30)/b28-18+


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