N-[(E)-[3-chloranyl-5-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]benzamide

Systemtic Name: N-[(E)-[3-chloranyl-5-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]benzamide Openeye Name: N-[(E)-[3-chloro-5-ethoxy-4-(1-naphthylmethoxy)phenyl]methyleneamino]benzamide CAS Name: N-[(E)-[3-chloro-5-ethoxy-4-(1-naphthalenylmethoxy)phenyl]methylideneamino]benzamide IUPAC Name: N-[(E)-[3-chloro-5-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]benzamide Traditional Name: N-[(E)-[3-chloro-5-ethoxy-4-(1-naphthylmethoxy)benzylidene]amino]benzamide Formula: C27H23ClN2O3 MolecularWeight: 458.93612

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC(=O)C2=CC=CC=C2)Cl)OCC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=N/NC(=O)C2=CC=CC=C2)Cl)OCC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C27H23ClN2O3/c1-2-32-25-16-19(17-29-30-27(31)21-10-4-3-5-11-21)15-24(28)26(25)33-18-22-13-8-12-20-9-6-7-14-23(20)22/h3-17H,2,18H2,1H3,(H,30,31)/b29-17+