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2,4-dimethyl-3-[(5-methyl-5H-1,2-oxazol-2-yl)-propa-1,2-dienyl-amino]benzaldehyde

2,4-dimethyl-3-[(5-methyl-5H-1,2-oxazol-2-yl)-propa-1,2-dienyl-amino]benzaldehyde

Systemtic Name:2,4-dimethyl-3-[(5-methyl-5H-1,2-oxazol-2-yl)-propa-1,2-dienyl-amino]benzaldehyde
Openeye Name:2,4-dimethyl-3-[(5-methyl-5H-isoxazol-2-yl)-propa-1,2-dienyl-amino]benzaldehyde
CAS Name:2,4-dimethyl-3-[(5-methyl-5H-isoxazol-2-yl)-propa-1,2-dienylamino]benzaldehyde
IUPAC Name:2,4-dimethyl-3-[(5-methyl-5H-1,2-oxazol-2-yl)-propa-1,2-dienylamino]benzaldehyde
Traditional Name:2,4-dimethyl-3-[(5-methyl-3-isoxazolin-2-yl)-propa-1,2-dienyl-amino]benzaldehyde
Formula: C16H18N2O2
MolecularWeight: 270.32632
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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CN(O1)N(C=C=C)C2=C(C=CC(=C2C)C=O)C


Isomeric SMILES

CC1C=CN(O1)N(C=C=C)C2=C(C=CC(=C2C)C=O)C


InChI

InChI=1S/C16H18N2O2/c1-5-9-17(18-10-8-13(3)20-18)16-12(2)6-7-15(11-19)14(16)4/h6-11,13H,1H2,2-4H3


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