2-(naphthalen-2-ylamino)-N-[(E)-(3-phenoxyphenyl)methylideneamino]propanamide

Systemtic Name: 2-(naphthalen-2-ylamino)-N-[(E)-(3-phenoxyphenyl)methylideneamino]propanamide Openeye Name: 2-(2-naphthylamino)-N-[(E)-(3-phenoxyphenyl)methyleneamino]propanamide CAS Name: 2-(2-naphthalenylamino)-N-[(E)-(3-phenoxyphenyl)methylideneamino]propanamide IUPAC Name: 2-(naphthalen-2-ylamino)-N-[(E)-(3-phenoxyphenyl)methylideneamino]propanamide Traditional Name: 2-(2-naphthylamino)-N-[(E)-(3-phenoxybenzylidene)amino]propionamide Formula: C26H23N3O2 MolecularWeight: 409.47972

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CC(=CC=C1)OC2=CC=CC=C2)NC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC(C(=O)N/N=C/C1=CC(=CC=C1)OC2=CC=CC=C2)NC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C26H23N3O2/c1-19(28-23-15-14-21-9-5-6-10-22(21)17-23)26(30)29-27-18-20-8-7-13-25(16-20)31-24-11-3-2-4-12-24/h2-19,28H,1H3,(H,29,30)/b27-18+