N-[1-[2-[(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methylidene]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]adamantane-1-carboxamide

Systemtic Name: N-[1-[2-[(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methylidene]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]adamantane-1-carboxamide Openeye Name: N-[1-[[(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methyleneamino]carbamoyl]-2-methyl-propyl]adamantane-1-carboxamide CAS Name: N-[1-[2-[(2,5-dimethyl-1-phenyl-3-pyrrolyl)methylidene]hydrazinyl]-3-methyl-1-oxobutan-2-yl]-1-adamantanecarboxamide IUPAC Name: N-[1-[2-[(2,5-dimethyl-1-phenylpyrrol-3-yl)methylidene]hydrazinyl]-3-methyl-1-oxobutan-2-yl]adamantane-1-carboxamide Traditional Name: N-[1-[[(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methyleneamino]carbamoyl]-2-methyl-propyl]adamantane-1-carboxamide Formula: C29H38N4O2 MolecularWeight: 474.63762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=CC=C2)C)C=NNC(=O)C(C(C)C)NC(=O)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC1=CC(=C(N1C2=CC=CC=C2)C)C=NNC(=O)C(C(C)C)NC(=O)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C29H38N4O2/c1-18(2)26(31-28(35)29-14-21-11-22(15-29)13-23(12-21)16-29)27(34)32-30-17-24-10-19(3)33(20(24)4)25-8-6-5-7-9-25/h5-10,17-18,21-23,26H,11-16H2,1-4H3,(H,31,35)(H,32,34)