2-naphthalen-2-yloxy-N-[(E)-1-(4-phenylphenyl)ethylideneamino]propanamide

Systemtic Name: 2-naphthalen-2-yloxy-N-[(E)-1-(4-phenylphenyl)ethylideneamino]propanamide Openeye Name: 2-(2-naphthyloxy)-N-[(E)-1-(4-phenylphenyl)ethylideneamino]propanamide CAS Name: 2-(2-naphthalenyloxy)-N-[(E)-1-(4-phenylphenyl)ethylideneamino]propanamide IUPAC Name: 2-naphthalen-2-yloxy-N-[(E)-1-(4-phenylphenyl)ethylideneamino]propanamide Traditional Name: 2-(2-naphthoxy)-N-[(E)-1-(4-phenylphenyl)ethylideneamino]propionamide Formula: C27H24N2O2 MolecularWeight: 408.49166

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=C(C)C1=CC=C(C=C1)C2=CC=CC=C2)OC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

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

InChI

InChI=1S/C27H24N2O2/c1-19(21-12-14-24(15-13-21)22-8-4-3-5-9-22)28-29-27(30)20(2)31-26-17-16-23-10-6-7-11-25(23)18-26/h3-18,20H,1-2H3,(H,29,30)/b28-19+