N-[3-(5-methyl-3H-1,3-benzoxazol-2-ylidene)-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]butanamide

Systemtic Name: N-[3-(5-methyl-3H-1,3-benzoxazol-2-ylidene)-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]butanamide Openeye Name: N-[3-(5-methyl-3H-1,3-benzoxazol-2-ylidene)-4-oxo-cyclohexa-1,5-dien-1-yl]butanamide CAS Name: N-[3-(5-methyl-3H-1,3-benzoxazol-2-ylidene)-4-oxo-1-cyclohexa-1,5-dienyl]butanamide IUPAC Name: N-[3-(5-methyl-3H-1,3-benzoxazol-2-ylidene)-4-oxocyclohexa-1,5-dien-1-yl]butanamide Traditional Name: N-[4-keto-3-(5-methyl-3H-1,3-benzoxazol-2-ylidene)cyclohexa-1,5-dien-1-yl]butyramide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC(=C2NC3=C(O2)C=CC(=C3)C)C(=O)C=C1

Isomeric SMILES

CCCC(=O)NC1=CC(=C2NC3=C(O2)C=CC(=C3)C)C(=O)C=C1

InChI

InChI=1S/C18H18N2O3/c1-3-4-17(22)19-12-6-7-15(21)13(10-12)18-20-14-9-11(2)5-8-16(14)23-18/h5-10,20H,3-4H2,1-2H3,(H,19,22)