N-(1-adamantyl)-4-[[5-cyano-1,4-dimethyl-2,6-bis(oxidanylidene)pyridin-3-ylidene]methylamino]benzamide

Systemtic Name: N-(1-adamantyl)-4-[[5-cyano-1,4-dimethyl-2,6-bis(oxidanylidene)pyridin-3-ylidene]methylamino]benzamide Openeye Name: N-(1-adamantyl)-4-[(5-cyano-1,4-dimethyl-2,6-dioxo-3-pyridylidene)methylamino]benzamide CAS Name: N-(1-adamantyl)-4-[(5-cyano-1,4-dimethyl-2,6-dioxo-3-pyridinylidene)methylamino]benzamide IUPAC Name: N-(1-adamantyl)-4-[(5-cyano-1,4-dimethyl-2,6-dioxopyridin-3-ylidene)methylamino]benzamide Traditional Name: N-(1-adamantyl)-4-[(5-cyano-2,6-diketo-1,4-dimethyl-3-pyridylidene)methylamino]benzamide Formula: C26H28N4O3 MolecularWeight: 444.52552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C(=O)C1=CNC2=CC=C(C=C2)C(=O)NC34CC5CC(C3)CC(C5)C4)C)C#N

Isomeric SMILES

CC1=C(C(=O)N(C(=O)C1=CNC2=CC=C(C=C2)C(=O)NC34CC5CC(C3)CC(C5)C4)C)C#N

InChI

InChI=1S/C26H28N4O3/c1-15-21(13-27)24(32)30(2)25(33)22(15)14-28-20-5-3-19(4-6-20)23(31)29-26-10-16-7-17(11-26)9-18(8-16)12-26/h3-6,14,16-18,28H,7-12H2,1-2H3,(H,29,31)