4-[(aminocarbonylamino)methyl]-N-[(diphenylmethylidene)amino]benzamide

Systemtic Name: 4-[(aminocarbonylamino)methyl]-N-[(diphenylmethylidene)amino]benzamide Openeye Name: N-(benzhydrylideneamino)-4-(ureidomethyl)benzamide CAS Name: 4-[(carbamoylamino)methyl]-N-[(diphenylmethylene)amino]benzamide IUPAC Name: N-(benzhydrylideneamino)-4-[(carbamoylamino)methyl]benzamide Traditional Name: N-(benzhydrylideneamino)-4-(ureidomethyl)benzamide Formula: C22H20N4O2 MolecularWeight: 372.4198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC(=O)C2=CC=C(C=C2)CNC(=O)N)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=NNC(=O)C2=CC=C(C=C2)CNC(=O)N)C3=CC=CC=C3

InChI

InChI=1S/C22H20N4O2/c23-22(28)24-15-16-11-13-19(14-12-16)21(27)26-25-20(17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-14H,15H2,(H,26,27)(H3,23,24,28)