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

Systemtic Name: 3-acetamido-N-[[4-[(4-cyanophenyl)methoxy]phenyl]methylideneamino]benzamide Openeye Name: 3-acetamido-N-[[4-[(4-cyanophenyl)methoxy]phenyl]methyleneamino]benzamide CAS Name: 3-acetamido-N-[[4-[(4-cyanophenyl)methoxy]phenyl]methylideneamino]benzamide IUPAC Name: 3-acetamido-N-[[4-[(4-cyanophenyl)methoxy]phenyl]methylideneamino]benzamide Traditional Name: 3-acetamido-N-[[4-(4-cyanobenzyl)oxybenzylidene]amino]benzamide Formula: C24H20N4O3 MolecularWeight: 412.4406

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)NN=CC2=CC=C(C=C2)OCC3=CC=C(C=C3)C#N

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)NN=CC2=CC=C(C=C2)OCC3=CC=C(C=C3)C#N

InChI

InChI=1S/C24H20N4O3/c1-17(29)27-22-4-2-3-21(13-22)24(30)28-26-15-19-9-11-23(12-10-19)31-16-20-7-5-18(14-25)6-8-20/h2-13,15H,16H2,1H3,(H,27,29)(H,28,30)