3-[[4-[(3-aminocarbonylphenyl)iminomethyl]phenyl]methylideneamino]benzamide

Systemtic Name: 3-[[4-[(3-aminocarbonylphenyl)iminomethyl]phenyl]methylideneamino]benzamide Openeye Name: 3-[[4-[(3-carbamoylphenyl)iminomethyl]phenyl]methyleneamino]benzamide CAS Name: 3-[[4-[(3-carbamoylphenyl)iminomethyl]phenyl]methylideneamino]benzamide IUPAC Name: 3-[[4-[(3-carbamoylphenyl)iminomethyl]phenyl]methylideneamino]benzamide Traditional Name: 3-[[4-[(3-carbamoylphenyl)iminomethyl]benzylidene]amino]benzamide Formula: C22H18N4O2 MolecularWeight: 370.40392

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N=CC2=CC=C(C=C2)C=NC3=CC=CC(=C3)C(=O)N)C(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)N=CC2=CC=C(C=C2)C=NC3=CC=CC(=C3)C(=O)N)C(=O)N

InChI

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