2-[(9-azanyl-6,7-dimethoxy-3,3-dimethyl-2,4-dihydroacridin-1-ylidene)amino]-4,5-dimethoxy-benzenecarbonitrile

Systemtic Name: 2-[(9-azanyl-6,7-dimethoxy-3,3-dimethyl-2,4-dihydroacridin-1-ylidene)amino]-4,5-dimethoxy-benzenecarbonitrile Openeye Name: 2-[(9-amino-6,7-dimethoxy-3,3-dimethyl-2,4-dihydroacridin-1-ylidene)amino]-4,5-dimethoxy-benzonitrile CAS Name: 2-[(9-amino-6,7-dimethoxy-3,3-dimethyl-2,4-dihydroacridin-1-ylidene)amino]-4,5-dimethoxybenzonitrile IUPAC Name: 2-[(9-amino-6,7-dimethoxy-3,3-dimethyl-2,4-dihydroacridin-1-ylidene)amino]-4,5-dimethoxybenzonitrile Traditional Name: 2-[(9-amino-6,7-dimethoxy-3,3-dimethyl-2,4-dihydroacridin-1-ylidene)amino]-4,5-dimethoxy-benzonitrile Formula: C26H28N4O4 MolecularWeight: 460.52492

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=NC3=CC(=C(C=C3C(=C2C(=NC4=CC(=C(C=C4C#N)OC)OC)C1)N)OC)OC)C

Isomeric SMILES

CC1(CC2=NC3=CC(=C(C=C3C(=C2C(=NC4=CC(=C(C=C4C#N)OC)OC)C1)N)OC)OC)C

InChI

InChI=1S/C26H28N4O4/c1-26(2)11-18(29-16-9-22(33-5)20(31-3)7-14(16)13-27)24-19(12-26)30-17-10-23(34-6)21(32-4)8-15(17)25(24)28/h7-10H,11-12H2,1-6H3,(H2,28,30)