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

Systemtic Name: 2-azanyl-N-[(E)-[4-[(2-cyanophenyl)methoxy]phenyl]methylideneamino]benzamide Openeye Name: 2-amino-N-[(E)-[4-[(2-cyanophenyl)methoxy]phenyl]methyleneamino]benzamide CAS Name: 2-amino-N-[(E)-[4-[(2-cyanophenyl)methoxy]phenyl]methylideneamino]benzamide IUPAC Name: 2-amino-N-[(E)-[4-[(2-cyanophenyl)methoxy]phenyl]methylideneamino]benzamide Traditional Name: 2-amino-N-[(E)-[4-(2-cyanobenzyl)oxybenzylidene]amino]benzamide Formula: C22H18N4O2 MolecularWeight: 370.40392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=CC=C(C=C2)C=NNC(=O)C3=CC=CC=C3N)C#N

Isomeric SMILES

C1=CC=C(C(=C1)COC2=CC=C(C=C2)/C=N/NC(=O)C3=CC=CC=C3N)C#N

InChI

InChI=1S/C22H18N4O2/c23-13-17-5-1-2-6-18(17)15-28-19-11-9-16(10-12-19)14-25-26-22(27)20-7-3-4-8-21(20)24/h1-12,14H,15,24H2,(H,26,27)/b25-14+