2,6-ditert-butyl-4-[4-(3-methylphenyl)-5-prop-2-enyl-3H-1,3-oxazol-2-ylidene]cyclohexa-2,5-dien-1-one; N-methylethanamine

Systemtic Name: 2,6-ditert-butyl-4-[4-(3-methylphenyl)-5-prop-2-enyl-3H-1,3-oxazol-2-ylidene]cyclohexa-2,5-dien-1-one; N-methylethanamine Openeye Name: 4-[5-allyl-4-(m-tolyl)-3H-oxazol-2-ylidene]-2,6-ditert-butyl-cyclohexa-2,5-dien-1-one; N-methylethanamine CAS Name: 2,6-ditert-butyl-4-[4-(3-methylphenyl)-5-prop-2-enyl-3H-oxazol-2-ylidene]-1-cyclohexa-2,5-dienone; N-methylethanamine IUPAC Name: 2,6-ditert-butyl-4-[4-(3-methylphenyl)-5-prop-2-enyl-3H-1,3-oxazol-2-ylidene]cyclohexa-2,5-dien-1-one; N-methylethanamine Traditional Name: 4-[5-allyl-4-(m-tolyl)-4-oxazolin-2-ylidene]-2,6-ditert-butyl-cyclohexa-2,5-dien-1-one; ethyl(methyl)amine Formula: C30H42N2O2 MolecularWeight: 462.66668

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Descriptors Computed from Structure

Canonical SMILES:

CCNC.CC1=CC=CC(=C1)C2=C(OC(=C3C=C(C(=O)C(=C3)C(C)(C)C)C(C)(C)C)N2)CC=C

Isomeric SMILES

CCNC.CC1=CC=CC(=C1)C2=C(OC(=C3C=C(C(=O)C(=C3)C(C)(C)C)C(C)(C)C)N2)CC=C

InChI

InChI=1S/C27H33NO2.C3H9N/c1-9-11-22-23(18-13-10-12-17(2)14-18)28-25(30-22)19-15-20(26(3,4)5)24(29)21(16-19)27(6,7)8;1-3-4-2/h9-10,12-16,28H,1,11H2,2-8H3;4H,3H2,1-2H3