2-[[4-[(2-aminocarbonylphenyl)iminomethyl]phenyl]methylideneamino]benzamide

Systemtic Name: 2-[[4-[(2-aminocarbonylphenyl)iminomethyl]phenyl]methylideneamino]benzamide Openeye Name: 2-[[4-[(2-carbamoylphenyl)iminomethyl]phenyl]methyleneamino]benzamide CAS Name: 2-[[4-[(2-carbamoylphenyl)iminomethyl]phenyl]methylideneamino]benzamide IUPAC Name: 2-[[4-[(2-carbamoylphenyl)iminomethyl]phenyl]methylideneamino]benzamide Traditional Name: 2-[[4-[(2-carbamoylphenyl)iminomethyl]benzylidene]amino]benzamide Formula: C22H18N4O2 MolecularWeight: 370.40392

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)N)N=CC2=CC=C(C=C2)C=NC3=CC=CC=C3C(=O)N

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N)N=CC2=CC=C(C=C2)C=NC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C22H18N4O2/c23-21(27)17-5-1-3-7-19(17)25-13-15-9-11-16(12-10-15)14-26-20-8-4-2-6-18(20)22(24)28/h1-14H,(H2,23,27)(H2,24,28)