N-[(Z)-(2-methanoylphenyl)methylideneamino]benzamide

Systemtic Name: N-[(Z)-(2-methanoylphenyl)methylideneamino]benzamide Openeye Name: N-[(Z)-(2-formylphenyl)methyleneamino]benzamide CAS Name: N-[(Z)-(2-formylphenyl)methylideneamino]benzamide IUPAC Name: N-[(Z)-(2-formylphenyl)methylideneamino]benzamide Traditional Name: N-[(Z)-(2-formylbenzylidene)amino]benzamide Formula: C15H12N2O2 MolecularWeight: 252.26798

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NN=CC2=CC=CC=C2C=O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/N=C\C2=CC=CC=C2C=O

InChI

InChI=1S/C15H12N2O2/c18-11-14-9-5-4-8-13(14)10-16-17-15(19)12-6-2-1-3-7-12/h1-11H,(H,17,19)/b16-10-