2-[(9-azanyl-6,7-dimethoxy-3-phenyl-3,4-dihydro-2H-acridin-1-ylidene)amino]-4,5-dimethoxy-benzenecarbonitrile

Systemtic Name: 2-[(9-azanyl-6,7-dimethoxy-3-phenyl-3,4-dihydro-2H-acridin-1-ylidene)amino]-4,5-dimethoxy-benzenecarbonitrile Openeye Name: 2-[(9-amino-6,7-dimethoxy-3-phenyl-3,4-dihydro-2H-acridin-1-ylidene)amino]-4,5-dimethoxy-benzonitrile CAS Name: 2-[(9-amino-6,7-dimethoxy-3-phenyl-3,4-dihydro-2H-acridin-1-ylidene)amino]-4,5-dimethoxybenzonitrile IUPAC Name: 2-[(9-amino-6,7-dimethoxy-3-phenyl-3,4-dihydro-2H-acridin-1-ylidene)amino]-4,5-dimethoxybenzonitrile Traditional Name: 2-[(9-amino-6,7-dimethoxy-3-phenyl-3,4-dihydro-2H-acridin-1-ylidene)amino]-4,5-dimethoxy-benzonitrile Formula: C30H28N4O4 MolecularWeight: 508.56772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C#N)N=C2CC(CC3=NC4=CC(=C(C=C4C(=C32)N)OC)OC)C5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C#N)N=C2CC(CC3=NC4=CC(=C(C=C4C(=C32)N)OC)OC)C5=CC=CC=C5)OC

InChI

InChI=1S/C30H28N4O4/c1-35-25-12-19(16-31)21(14-27(25)37-3)33-23-10-18(17-8-6-5-7-9-17)11-24-29(23)30(32)20-13-26(36-2)28(38-4)15-22(20)34-24/h5-9,12-15,18H,10-11H2,1-4H3,(H2,32,34)