N-[(E)-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]methylideneamino]benzamide

Systemtic Name: N-[(E)-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]methylideneamino]benzamide Openeye Name: N-[(E)-[4-(2-amino-2-oxo-ethoxy)phenyl]methyleneamino]benzamide CAS Name: N-[(E)-[4-(2-amino-2-oxoethoxy)phenyl]methylideneamino]benzamide IUPAC Name: N-[(E)-[4-(2-amino-2-oxoethoxy)phenyl]methylideneamino]benzamide Traditional Name: N-[(E)-[4-(2-amino-2-keto-ethoxy)benzylidene]amino]benzamide Formula: C16H15N3O3 MolecularWeight: 297.3086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NN=CC2=CC=C(C=C2)OCC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/N=C/C2=CC=C(C=C2)OCC(=O)N

InChI

InChI=1S/C16H15N3O3/c17-15(20)11-22-14-8-6-12(7-9-14)10-18-19-16(21)13-4-2-1-3-5-13/h1-10H,11H2,(H2,17,20)(H,19,21)/b18-10+