2-(9-oxidanylideneacridin-10-yl)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]ethanamide

Systemtic Name: 2-(9-oxidanylideneacridin-10-yl)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]ethanamide Openeye Name: 2-(9-oxoacridin-10-yl)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]acetamide CAS Name: 2-(9-oxo-10-acridinyl)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]acetamide IUPAC Name: 2-(9-oxoacridin-10-yl)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]acetamide Traditional Name: 2-(9-ketoacridin-10-yl)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]acetamide Formula: C24H19N3O2 MolecularWeight: 381.42656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=NNC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C=N/NC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

InChI

InChI=1S/C24H19N3O2/c28-23(26-25-16-8-11-18-9-2-1-3-10-18)17-27-21-14-6-4-12-19(21)24(29)20-13-5-7-15-22(20)27/h1-16H,17H2,(H,26,28)/b11-8+,25-16+