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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NC2=CC=C(C=C2)C(=O)N)C=NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1=CC(=CC=C1C=NC2=CC=C(C=C2)C(=O)N)C=NC3=CC=C(C=C3)C(=O)N

InChI

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