2-benzamido-N-[(E)-[2-(2-oxidanylidene-2-phenylazanyl-ethoxy)phenyl]methylideneamino]benzamide

Systemtic Name: 2-benzamido-N-[(E)-[2-(2-oxidanylidene-2-phenylazanyl-ethoxy)phenyl]methylideneamino]benzamide Openeye Name: N-[(E)-[2-(2-anilino-2-oxo-ethoxy)phenyl]methyleneamino]-2-benzamido-benzamide CAS Name: N-[(E)-[2-(2-anilino-2-oxoethoxy)phenyl]methylideneamino]-2-benzamidobenzamide IUPAC Name: N-[(E)-[2-(2-anilino-2-oxoethoxy)phenyl]methylideneamino]-2-benzamidobenzamide Traditional Name: N-[(E)-[2-(2-anilino-2-keto-ethoxy)benzylidene]amino]-2-benzamido-benzamide Formula: C29H24N4O4 MolecularWeight: 492.52526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NN=CC3=CC=CC=C3OCC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)N/N=C/C3=CC=CC=C3OCC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C29H24N4O4/c34-27(31-23-14-5-2-6-15-23)20-37-26-18-10-7-13-22(26)19-30-33-29(36)24-16-8-9-17-25(24)32-28(35)21-11-3-1-4-12-21/h1-19H,20H2,(H,31,34)(H,32,35)(H,33,36)/b30-19+