cyclobutane; 2,6-ditert-butyl-4-[4-(2-phenoxyethyl)-3H-1,3-oxazol-2-ylidene]cyclohexa-2,5-dien-1-one; N-methylmethanamine

Systemtic Name: cyclobutane; 2,6-ditert-butyl-4-[4-(2-phenoxyethyl)-3H-1,3-oxazol-2-ylidene]cyclohexa-2,5-dien-1-one; N-methylmethanamine Openeye Name: cyclobutane; 2,6-ditert-butyl-4-[4-(2-phenoxyethyl)-3H-oxazol-2-ylidene]cyclohexa-2,5-dien-1-one; N-methylmethanamine CAS Name: cyclobutane; 2,6-ditert-butyl-4-[4-(2-phenoxyethyl)-3H-oxazol-2-ylidene]-1-cyclohexa-2,5-dienone; N-methylmethanamine IUPAC Name: cyclobutane; 2,6-ditert-butyl-4-[4-(2-phenoxyethyl)-3H-1,3-oxazol-2-ylidene]cyclohexa-2,5-dien-1-one; N-methylmethanamine Traditional Name: cyclobutane; 2,6-ditert-butyl-4-[4-(2-phenoxyethyl)-4-oxazolin-2-ylidene]cyclohexa-2,5-dien-1-one; dimethylamine Formula: C31H46N2O3 MolecularWeight: 494.70854

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C2NC(=CO2)CCOC3=CC=CC=C3)C=C(C1=O)C(C)(C)C.CNC.C1CCC1

Isomeric SMILES

CC(C)(C)C1=CC(=C2NC(=CO2)CCOC3=CC=CC=C3)C=C(C1=O)C(C)(C)C.CNC.C1CCC1

InChI

InChI=1S/C25H31NO3.C4H8.C2H7N/c1-24(2,3)20-14-17(15-21(22(20)27)25(4,5)6)23-26-18(16-29-23)12-13-28-19-10-8-7-9-11-19;1-2-4-3-1;1-3-2/h7-11,14-16,26H,12-13H2,1-6H3;1-4H2;3H,1-2H3