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

Systemtic Name: N-[(E)-[3-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-3,4,5-trimethoxy-benzamide Openeye Name: N-[(E)-[3-ethoxy-4-(1-naphthylmethoxy)phenyl]methyleneamino]-3,4,5-trimethoxy-benzamide CAS Name: N-[(E)-[3-ethoxy-4-(1-naphthalenylmethoxy)phenyl]methylideneamino]-3,4,5-trimethoxybenzamide IUPAC Name: N-[(E)-[3-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-3,4,5-trimethoxybenzamide Traditional Name: N-[(E)-[3-ethoxy-4-(1-naphthylmethoxy)benzylidene]amino]-3,4,5-trimethoxy-benzamide Formula: C30H30N2O6 MolecularWeight: 514.569

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H30N2O6/c1-5-37-26-15-20(13-14-25(26)38-19-22-11-8-10-21-9-6-7-12-24(21)22)18-31-32-30(33)23-16-27(34-2)29(36-4)28(17-23)35-3/h6-18H,5,19H2,1-4H3,(H,32,33)/b31-18+