N-[(E)-1-naphthalen-2-ylethylideneamino]-2-naphthalen-2-yloxy-propanamide

Systemtic Name: N-[(E)-1-naphthalen-2-ylethylideneamino]-2-naphthalen-2-yloxy-propanamide Openeye Name: N-[(E)-1-(2-naphthyl)ethylideneamino]-2-(2-naphthyloxy)propanamide CAS Name: N-[(E)-1-(2-naphthalenyl)ethylideneamino]-2-(2-naphthalenyloxy)propanamide IUPAC Name: N-[(E)-1-naphthalen-2-ylethylideneamino]-2-naphthalen-2-yloxypropanamide Traditional Name: 2-(2-naphthoxy)-N-[(E)-1-(2-naphthyl)ethylideneamino]propionamide Formula: C25H22N2O2 MolecularWeight: 382.45438

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=C(C)C1=CC2=CC=CC=C2C=C1)OC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC(C(=O)N/N=C(\C)/C1=CC2=CC=CC=C2C=C1)OC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C25H22N2O2/c1-17(21-12-11-19-7-3-5-9-22(19)15-21)26-27-25(28)18(2)29-24-14-13-20-8-4-6-10-23(20)16-24/h3-16,18H,1-2H3,(H,27,28)/b26-17+