4-azanyl-2-methyl-6-(5-propan-2-yl-3H-1,3-benzoxazol-2-ylidene)cyclohexa-2,4-dien-1-one

Systemtic Name: 4-azanyl-2-methyl-6-(5-propan-2-yl-3H-1,3-benzoxazol-2-ylidene)cyclohexa-2,4-dien-1-one Openeye Name: 4-amino-6-(5-isopropyl-3H-1,3-benzoxazol-2-ylidene)-2-methyl-cyclohexa-2,4-dien-1-one CAS Name: 4-amino-2-methyl-6-(5-propan-2-yl-3H-1,3-benzoxazol-2-ylidene)-1-cyclohexa-2,4-dienone IUPAC Name: 4-amino-2-methyl-6-(5-propan-2-yl-3H-1,3-benzoxazol-2-ylidene)cyclohexa-2,4-dien-1-one Traditional Name: 4-amino-6-(5-isopropyl-3H-1,3-benzoxazol-2-ylidene)-2-methyl-cyclohexa-2,4-dien-1-one Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C2NC3=C(O2)C=CC(=C3)C(C)C)C1=O)N

Isomeric SMILES

CC1=CC(=CC(=C2NC3=C(O2)C=CC(=C3)C(C)C)C1=O)N

InChI

InChI=1S/C17H18N2O2/c1-9(2)11-4-5-15-14(7-11)19-17(21-15)13-8-12(18)6-10(3)16(13)20/h4-9,19H,18H2,1-3H3