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

Systemtic Name: N-[(E)-[3-chloranyl-5-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-4-ethoxy-benzamide Openeye Name: N-[(E)-[3-chloro-5-ethoxy-4-(1-naphthylmethoxy)phenyl]methyleneamino]-4-ethoxy-benzamide CAS Name: N-[(E)-[3-chloro-5-ethoxy-4-(1-naphthalenylmethoxy)phenyl]methylideneamino]-4-ethoxybenzamide IUPAC Name: N-[(E)-[3-chloro-5-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-4-ethoxybenzamide Traditional Name: N-[(E)-[3-chloro-5-ethoxy-4-(1-naphthylmethoxy)benzylidene]amino]-4-ethoxy-benzamide Formula: C29H27ClN2O4 MolecularWeight: 502.98868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H27ClN2O4/c1-3-34-24-14-12-22(13-15-24)29(33)32-31-18-20-16-26(30)28(27(17-20)35-4-2)36-19-23-10-7-9-21-8-5-6-11-25(21)23/h5-18H,3-4,19H2,1-2H3,(H,32,33)/b31-18+