N-[(E)-[3-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-2-methoxy-benzamide

Systemtic Name: N-[(E)-[3-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-2-methoxy-benzamide Openeye Name: N-[(E)-[3-ethoxy-4-(1-naphthylmethoxy)phenyl]methyleneamino]-2-methoxy-benzamide CAS Name: N-[(E)-[3-ethoxy-4-(1-naphthalenylmethoxy)phenyl]methylideneamino]-2-methoxybenzamide IUPAC Name: N-[(E)-[3-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-2-methoxybenzamide Traditional Name: N-[(E)-[3-ethoxy-4-(1-naphthylmethoxy)benzylidene]amino]-2-methoxy-benzamide Formula: C28H26N2O4 MolecularWeight: 454.51704

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)C2=CC=CC=C2OC)OCC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/NC(=O)C2=CC=CC=C2OC)OCC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C28H26N2O4/c1-3-33-27-17-20(18-29-30-28(31)24-13-6-7-14-25(24)32-2)15-16-26(27)34-19-22-11-8-10-21-9-4-5-12-23(21)22/h4-18H,3,19H2,1-2H3,(H,30,31)/b29-18+