N-[(E)-1-(3-aminophenyl)ethylideneamino]-2-naphthalen-2-yloxy-propanamide

Systemtic Name: N-[(E)-1-(3-aminophenyl)ethylideneamino]-2-naphthalen-2-yloxy-propanamide Openeye Name: N-[(E)-1-(3-aminophenyl)ethylideneamino]-2-(2-naphthyloxy)propanamide CAS Name: N-[(E)-1-(3-aminophenyl)ethylideneamino]-2-(2-naphthalenyloxy)propanamide IUPAC Name: N-[(E)-1-(3-aminophenyl)ethylideneamino]-2-naphthalen-2-yloxypropanamide Traditional Name: N-[(E)-1-(3-aminophenyl)ethylideneamino]-2-(2-naphthoxy)propionamide Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O2/c1-14(17-8-5-9-19(22)12-17)23-24-21(25)15(2)26-20-11-10-16-6-3-4-7-18(16)13-20/h3-13,15H,22H2,1-2H3,(H,24,25)/b23-14+