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

Systemtic Name: N-[(E)-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-2-naphthalen-2-yloxy-propanamide Openeye Name: N-[(E)-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methyleneamino]-2-(2-naphthyloxy)propanamide CAS Name: N-[(E)-[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-2-(2-naphthalenyloxy)propanamide IUPAC Name: N-[(E)-[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-2-naphthalen-2-yloxypropanamide Traditional Name: N-[(E)-[4-(4-chlorobenzyl)oxy-3-methoxy-benzylidene]amino]-2-(2-naphthoxy)propionamide Formula: C28H25ClN2O4 MolecularWeight: 488.9621

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CC(=C(C=C1)OCC2=CC=C(C=C2)Cl)OC)OC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

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

InChI

InChI=1S/C28H25ClN2O4/c1-19(35-25-13-10-22-5-3-4-6-23(22)16-25)28(32)31-30-17-21-9-14-26(27(15-21)33-2)34-18-20-7-11-24(29)12-8-20/h3-17,19H,18H2,1-2H3,(H,31,32)/b30-17+