N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]acridin-9-amine

Systemtic Name: N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]acridin-9-amine Openeye Name: N-[(E)-(3,4,5-trimethoxyphenyl)methyleneamino]acridin-9-amine CAS Name: N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]-9-acridinamine IUPAC Name: N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]acridin-9-amine Traditional Name: acridin-9-yl-[(E)-(3,4,5-trimethoxybenzylidene)amino]amine Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=NNC2=C3C=CC=CC3=NC4=CC=CC=C42

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=N/NC2=C3C=CC=CC3=NC4=CC=CC=C42

InChI

InChI=1S/C23H21N3O3/c1-27-20-12-15(13-21(28-2)23(20)29-3)14-24-26-22-16-8-4-6-10-18(16)25-19-11-7-5-9-17(19)22/h4-14H,1-3H3,(H,25,26)/b24-14+