N-[(E)-[5-chloranyl-2-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-4-ethoxy-benzamide

Systemtic Name: N-[(E)-[5-chloranyl-2-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-4-ethoxy-benzamide Openeye Name: N-[(E)-[5-chloro-2-(1-naphthylmethoxy)phenyl]methyleneamino]-4-ethoxy-benzamide CAS Name: N-[(E)-[5-chloro-2-(1-naphthalenylmethoxy)phenyl]methylideneamino]-4-ethoxybenzamide IUPAC Name: N-[(E)-[5-chloro-2-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-4-ethoxybenzamide Traditional Name: N-[(E)-[5-chloro-2-(1-naphthylmethoxy)benzylidene]amino]-4-ethoxy-benzamide Formula: C27H23ClN2O3 MolecularWeight: 458.93612

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NN=CC2=C(C=CC(=C2)Cl)OCC3=CC=CC4=CC=CC=C43

Isomeric SMILES

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

InChI

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