4-ethoxy-N-[(E)-[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]benzamide

Systemtic Name: 4-ethoxy-N-[(E)-[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]benzamide Openeye Name: 4-ethoxy-N-[(E)-[3-methoxy-4-(p-tolylmethoxy)phenyl]methyleneamino]benzamide CAS Name: 4-ethoxy-N-[(E)-[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]benzamide IUPAC Name: 4-ethoxy-N-[(E)-[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]benzamide Traditional Name: 4-ethoxy-N-[(E)-[3-methoxy-4-(4-methylbenzyl)oxy-benzylidene]amino]benzamide Formula: C25H26N2O4 MolecularWeight: 418.48494

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NN=CC2=CC(=C(C=C2)OCC3=CC=C(C=C3)C)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N/N=C/C2=CC(=C(C=C2)OCC3=CC=C(C=C3)C)OC

InChI

InChI=1S/C25H26N2O4/c1-4-30-22-12-10-21(11-13-22)25(28)27-26-16-20-9-14-23(24(15-20)29-3)31-17-19-7-5-18(2)6-8-19/h5-16H,4,17H2,1-3H3,(H,27,28)/b26-16+