2-(9-oxidanylidene-8aH-acridin-10-ium-10-yl)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]ethanamide

Systemtic Name: 2-(9-oxidanylidene-8aH-acridin-10-ium-10-yl)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]ethanamide Openeye Name: 2-(9-oxo-8aH-acridin-10-ium-10-yl)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]acetamide CAS Name: 2-(9-oxo-8aH-acridin-10-ium-10-yl)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]acetamide IUPAC Name: 2-(9-oxo-8aH-acridin-10-ium-10-yl)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]acetamide Traditional Name: 2-(9-keto-8aH-acridin-10-ium-10-yl)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]acetamide Formula: C24H20N3O2+ MolecularWeight: 382.4345

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=NNC(=O)C[N+]2=C3C=CC=CC3C(=O)C4=CC=CC=C42

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C=N/NC(=O)C[N+]2=C3C=CC=CC3C(=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/h1-16,19H,17H2/p+1/b11-8+,25-16+