N-[(E)-[3-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-2-naphthalen-1-yloxy-propanamide

Systemtic Name: N-[(E)-[3-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-2-naphthalen-1-yloxy-propanamide Openeye Name: N-[(E)-[3-[(4-chlorophenyl)methoxy]phenyl]methyleneamino]-2-(1-naphthyloxy)propanamide CAS Name: N-[(E)-[3-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-2-(1-naphthalenyloxy)propanamide IUPAC Name: N-[(E)-[3-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-2-naphthalen-1-yloxypropanamide Traditional Name: N-[(E)-[3-(4-chlorobenzyl)oxybenzylidene]amino]-2-(1-naphthoxy)propionamide Formula: C27H23ClN2O3 MolecularWeight: 458.93612

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CC(=CC=C1)OCC2=CC=C(C=C2)Cl)OC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(C(=O)N/N=C/C1=CC(=CC=C1)OCC2=CC=C(C=C2)Cl)OC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C27H23ClN2O3/c1-19(33-26-11-5-8-22-7-2-3-10-25(22)26)27(31)30-29-17-21-6-4-9-24(16-21)32-18-20-12-14-23(28)15-13-20/h2-17,19H,18H2,1H3,(H,30,31)/b29-17+