N-[(E)-(4-aminophenyl)methylideneamino]benzamide

Systemtic Name: N-[(E)-(4-aminophenyl)methylideneamino]benzamide Openeye Name: N-[(E)-(4-aminophenyl)methyleneamino]benzamide CAS Name: N-[(E)-(4-aminophenyl)methylideneamino]benzamide IUPAC Name: N-[(E)-(4-aminophenyl)methylideneamino]benzamide Traditional Name: N-[(E)-(4-aminobenzylidene)amino]benzamide Formula: C14H13N3O MolecularWeight: 239.27252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13N3O/c15-13-8-6-11(7-9-13)10-16-17-14(18)12-4-2-1-3-5-12/h1-10H,15H2,(H,17,18)/b16-10+