2-naphthalen-2-yloxy-N-[(E)-(phenylmethylidene)amino]propanamide

Systemtic Name: 2-naphthalen-2-yloxy-N-[(E)-(phenylmethylidene)amino]propanamide Openeye Name: N-[(E)-benzylideneamino]-2-(2-naphthyloxy)propanamide CAS Name: 2-(2-naphthalenyloxy)-N-[(E)-(phenylmethylene)amino]propanamide IUPAC Name: N-[(E)-benzylideneamino]-2-naphthalen-2-yloxypropanamide Traditional Name: N-[(E)-benzalamino]-2-(2-naphthoxy)propionamide Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CC=CC=C1)OC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC(C(=O)N/N=C/C1=CC=CC=C1)OC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C20H18N2O2/c1-15(20(23)22-21-14-16-7-3-2-4-8-16)24-19-12-11-17-9-5-6-10-18(17)13-19/h2-15H,1H3,(H,22,23)/b21-14+