4-acetamido-N-[[4-[(2-cyanophenyl)methoxy]-3-ethoxy-phenyl]methylideneamino]benzamide

Systemtic Name: 4-acetamido-N-[[4-[(2-cyanophenyl)methoxy]-3-ethoxy-phenyl]methylideneamino]benzamide Openeye Name: 4-acetamido-N-[[4-[(2-cyanophenyl)methoxy]-3-ethoxy-phenyl]methyleneamino]benzamide CAS Name: 4-acetamido-N-[[4-[(2-cyanophenyl)methoxy]-3-ethoxyphenyl]methylideneamino]benzamide IUPAC Name: 4-acetamido-N-[[4-[(2-cyanophenyl)methoxy]-3-ethoxyphenyl]methylideneamino]benzamide Traditional Name: 4-acetamido-N-[[4-(2-cyanobenzyl)oxy-3-ethoxy-benzylidene]amino]benzamide Formula: C26H24N4O4 MolecularWeight: 456.49316

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)C2=CC=C(C=C2)NC(=O)C)OCC3=CC=CC=C3C#N

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=NNC(=O)C2=CC=C(C=C2)NC(=O)C)OCC3=CC=CC=C3C#N

InChI

InChI=1S/C26H24N4O4/c1-3-33-25-14-19(8-13-24(25)34-17-22-7-5-4-6-21(22)15-27)16-28-30-26(32)20-9-11-23(12-10-20)29-18(2)31/h4-14,16H,3,17H2,1-2H3,(H,29,31)(H,30,32)