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

Systemtic Name: N-[(E)-[3-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-2-naphthalen-2-yloxy-propanamide Openeye Name: N-[(E)-[3-[(4-chlorophenyl)methoxy]phenyl]methyleneamino]-2-(2-naphthyloxy)propanamide CAS Name: N-[(E)-[3-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-2-(2-naphthalenyloxy)propanamide IUPAC Name: N-[(E)-[3-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-2-naphthalen-2-yloxypropanamide Traditional Name: N-[(E)-[3-(4-chlorobenzyl)oxybenzylidene]amino]-2-(2-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=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC(C(=O)N/N=C/C1=CC(=CC=C1)OCC2=CC=C(C=C2)Cl)OC3=CC4=CC=CC=C4C=C3

InChI

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