4-benzamido-N-[(E)-phenethylideneamino]benzamide

Systemtic Name: 4-benzamido-N-[(E)-phenethylideneamino]benzamide Openeye Name: 4-benzamido-N-[(E)-phenethylideneamino]benzamide CAS Name: 4-benzamido-N-[(E)-phenethylideneamino]benzamide IUPAC Name: 4-benzamido-N-[(E)-phenethylideneamino]benzamide Traditional Name: 4-benzamido-N-[(E)-phenethylideneamino]benzamide Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC=NNC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C/C=N/NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H19N3O2/c26-21(18-9-5-2-6-10-18)24-20-13-11-19(12-14-20)22(27)25-23-16-15-17-7-3-1-4-8-17/h1-14,16H,15H2,(H,24,26)(H,25,27)/b23-16+