4-[4-[2-(4-azanylphenoxy)ethyl]-5-methyl-3H-1,3-oxazol-2-ylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[4-[2-(4-azanylphenoxy)ethyl]-5-methyl-3H-1,3-oxazol-2-ylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[4-[2-(4-aminophenoxy)ethyl]-5-methyl-3H-oxazol-2-ylidene]cyclohexa-2,5-dien-1-one CAS Name: 4-[4-[2-(4-aminophenoxy)ethyl]-5-methyl-3H-oxazol-2-ylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[4-[2-(4-aminophenoxy)ethyl]-5-methyl-3H-1,3-oxazol-2-ylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[4-[2-(4-aminophenoxy)ethyl]-5-methyl-4-oxazolin-2-ylidene]cyclohexa-2,5-dien-1-one Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C2C=CC(=O)C=C2)O1)CCOC3=CC=C(C=C3)N

Isomeric SMILES

CC1=C(NC(=C2C=CC(=O)C=C2)O1)CCOC3=CC=C(C=C3)N

InChI

InChI=1S/C18H18N2O3/c1-12-17(10-11-22-16-8-4-14(19)5-9-16)20-18(23-12)13-2-6-15(21)7-3-13/h2-9,20H,10-11,19H2,1H3