N-[(E)-naphthalen-1-ylmethylideneamino]-2-(4-phenylphenoxy)propanamide

Systemtic Name: N-[(E)-naphthalen-1-ylmethylideneamino]-2-(4-phenylphenoxy)propanamide Openeye Name: N-[(E)-1-naphthylmethyleneamino]-2-(4-phenylphenoxy)propanamide CAS Name: N-[(E)-1-naphthalenylmethylideneamino]-2-(4-phenylphenoxy)propanamide IUPAC Name: N-[(E)-naphthalen-1-ylmethylideneamino]-2-(4-phenylphenoxy)propanamide Traditional Name: N-[(E)-1-naphthylmethyleneamino]-2-(4-phenylphenoxy)propionamide Formula: C26H22N2O2 MolecularWeight: 394.46508

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CC=CC2=CC=CC=C21)OC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)N/N=C/C1=CC=CC2=CC=CC=C21)OC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H22N2O2/c1-19(30-24-16-14-21(15-17-24)20-8-3-2-4-9-20)26(29)28-27-18-23-12-7-11-22-10-5-6-13-25(22)23/h2-19H,1H3,(H,28,29)/b27-18+