pentadecyl 4-[[4,4-dimethyl-2,6-bis(oxidanylidene)cyclohexylidene]methylamino]benzoate

Systemtic Name: pentadecyl 4-[[4,4-dimethyl-2,6-bis(oxidanylidene)cyclohexylidene]methylamino]benzoate Openeye Name: pentadecyl 4-[(4,4-dimethyl-2,6-dioxo-cyclohexylidene)methylamino]benzoate CAS Name: 4-[(4,4-dimethyl-2,6-dioxocyclohexylidene)methylamino]benzoic acid pentadecyl ester IUPAC Name: pentadecyl 4-[(4,4-dimethyl-2,6-dioxocyclohexylidene)methylamino]benzoate Traditional Name: 4-[(2,6-diketo-4,4-dimethyl-cyclohexylidene)methylamino]benzoic acid pentadecyl ester Formula: C31H47NO4 MolecularWeight: 497.70918

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCOC(=O)C1=CC=C(C=C1)NC=C2C(=O)CC(CC2=O)(C)C

Isomeric SMILES

CCCCCCCCCCCCCCCOC(=O)C1=CC=C(C=C1)NC=C2C(=O)CC(CC2=O)(C)C

InChI

InChI=1S/C31H47NO4/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-21-36-30(35)25-17-19-26(20-18-25)32-24-27-28(33)22-31(2,3)23-29(27)34/h17-20,24,32H,4-16,21-23H2,1-3H3