N-[(E)-[4-[(2-cyanophenyl)methoxy]phenyl]methylideneamino]ethanamide

Systemtic Name: N-[(E)-[4-[(2-cyanophenyl)methoxy]phenyl]methylideneamino]ethanamide Openeye Name: N-[(E)-[4-[(2-cyanophenyl)methoxy]phenyl]methyleneamino]acetamide CAS Name: N-[(E)-[4-[(2-cyanophenyl)methoxy]phenyl]methylideneamino]acetamide IUPAC Name: N-[(E)-[4-[(2-cyanophenyl)methoxy]phenyl]methylideneamino]acetamide Traditional Name: N-[(E)-[4-(2-cyanobenzyl)oxybenzylidene]amino]acetamide Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN=CC1=CC=C(C=C1)OCC2=CC=CC=C2C#N

Isomeric SMILES

CC(=O)N/N=C/C1=CC=C(C=C1)OCC2=CC=CC=C2C#N

InChI

InChI=1S/C17H15N3O2/c1-13(21)20-19-11-14-6-8-17(9-7-14)22-12-16-5-3-2-4-15(16)10-18/h2-9,11H,12H2,1H3,(H,20,21)/b19-11+