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

Systemtic Name: N-[(E)-(3,4-diethoxyphenyl)methylideneamino]acridin-9-amine Openeye Name: N-[(E)-(3,4-diethoxyphenyl)methyleneamino]acridin-9-amine CAS Name: N-[(E)-(3,4-diethoxyphenyl)methylideneamino]-9-acridinamine IUPAC Name: N-[(E)-(3,4-diethoxyphenyl)methylideneamino]acridin-9-amine Traditional Name: acridin-9-yl-[(E)-(3,4-diethoxybenzylidene)amino]amine Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NNC2=C3C=CC=CC3=NC4=CC=CC=C42)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N/NC2=C3C=CC=CC3=NC4=CC=CC=C42)OCC

InChI

InChI=1S/C24H23N3O2/c1-3-28-22-14-13-17(15-23(22)29-4-2)16-25-27-24-18-9-5-7-11-20(18)26-21-12-8-6-10-19(21)24/h5-16H,3-4H2,1-2H3,(H,26,27)/b25-16+