4-benzamido-N-[(Z)-[(E)-1,3-diphenylprop-2-enylidene]amino]benzamide

Systemtic Name: 4-benzamido-N-[(Z)-[(E)-1,3-diphenylprop-2-enylidene]amino]benzamide Openeye Name: 4-benzamido-N-[(Z)-[(E)-1,3-diphenylprop-2-enylidene]amino]benzamide CAS Name: 4-benzamido-N-[(Z)-[(E)-1,3-diphenylprop-2-enylidene]amino]benzamide IUPAC Name: 4-benzamido-N-[(Z)-[(E)-1,3-diphenylprop-2-enylidene]amino]benzamide Traditional Name: 4-benzamido-N-[(Z)-[(E)-1,3-diphenylprop-2-enylidene]amino]benzamide Formula: C29H23N3O2 MolecularWeight: 445.51182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=NNC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=N/NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3)/C4=CC=CC=C4

InChI

InChI=1S/C29H23N3O2/c33-28(24-14-8-3-9-15-24)30-26-19-17-25(18-20-26)29(34)32-31-27(23-12-6-2-7-13-23)21-16-22-10-4-1-5-11-22/h1-21H,(H,30,33)(H,32,34)/b21-16+,31-27-