(2E,4E)-5-[3-(acridin-9-ylamino)phenyl]penta-2,4-dienoic acid hydrochloride

Systemtic Name: (2E,4E)-5-[3-(acridin-9-ylamino)phenyl]penta-2,4-dienoic acid hydrochloride Openeye Name: (2E,4E)-5-[3-(acridin-9-ylamino)phenyl]penta-2,4-dienoic acid hydrochloride CAS Name: (2E,4E)-5-[3-(9-acridinylamino)phenyl]penta-2,4-dienoic acid hydrochloride IUPAC Name: (2E,4E)-5-[3-(acridin-9-ylamino)phenyl]penta-2,4-dienoic acid hydrochloride Traditional Name: (2E,4E)-5-[3-(acridin-9-ylamino)phenyl]penta-2,4-dienoic acid hydrochloride Formula: C24H19ClN2O2 MolecularWeight: 402.87286

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NC4=CC=CC(=C4)C=CC=CC(=O)O.Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NC4=CC=CC(=C4)/C=C/C=C/C(=O)O.Cl

InChI

InChI=1S/C24H18N2O2.ClH/c27-23(28)15-6-1-8-17-9-7-10-18(16-17)25-24-19-11-2-4-13-21(19)26-22-14-5-3-12-20(22)24;/h1-16H,(H,25,26)(H,27,28);1H/b8-1+,15-6+;