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

Systemtic Name: 4-acetamido-N-[[4-[(2-cyanophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]benzamide Openeye Name: 4-acetamido-N-[[4-[(2-cyanophenyl)methoxy]-3-methoxy-phenyl]methyleneamino]benzamide CAS Name: 4-acetamido-N-[[4-[(2-cyanophenyl)methoxy]-3-methoxyphenyl]methylideneamino]benzamide IUPAC Name: 4-acetamido-N-[[4-[(2-cyanophenyl)methoxy]-3-methoxyphenyl]methylideneamino]benzamide Traditional Name: 4-acetamido-N-[[4-(2-cyanobenzyl)oxy-3-methoxy-benzylidene]amino]benzamide Formula: C25H22N4O4 MolecularWeight: 442.46658

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)NN=CC2=CC(=C(C=C2)OCC3=CC=CC=C3C#N)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)NN=CC2=CC(=C(C=C2)OCC3=CC=CC=C3C#N)OC

InChI

InChI=1S/C25H22N4O4/c1-17(30)28-22-10-8-19(9-11-22)25(31)29-27-15-18-7-12-23(24(13-18)32-2)33-16-21-6-4-3-5-20(21)14-26/h3-13,15H,16H2,1-2H3,(H,28,30)(H,29,31)