N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-2-(9-oxidanylidene-8aH-acridin-10-ium-10-yl)ethanamide

Systemtic Name: N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-2-(9-oxidanylidene-8aH-acridin-10-ium-10-yl)ethanamide Openeye Name: N-[(E)-(2,4-dimethoxyphenyl)methyleneamino]-2-(9-oxo-8aH-acridin-10-ium-10-yl)acetamide CAS Name: N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-2-(9-oxo-8aH-acridin-10-ium-10-yl)acetamide IUPAC Name: N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-2-(9-oxo-8aH-acridin-10-ium-10-yl)acetamide Traditional Name: N-[(E)-(2,4-dimethoxybenzylidene)amino]-2-(9-keto-8aH-acridin-10-ium-10-yl)acetamide Formula: C24H22N3O4+ MolecularWeight: 416.44918

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C=NNC(=O)C[N+]2=C3C=CC=CC3C(=O)C4=CC=CC=C42)OC

Isomeric SMILES

COC1=CC(=C(C=C1)/C=N/NC(=O)C[N+]2=C3C=CC=CC3C(=O)C4=CC=CC=C42)OC

InChI

InChI=1S/C24H21N3O4/c1-30-17-12-11-16(22(13-17)31-2)14-25-26-23(28)15-27-20-9-5-3-7-18(20)24(29)19-8-4-6-10-21(19)27/h3-14,18H,15H2,1-2H3/p+1/b25-14+