N-[(E)-(6-methyl-4-oxidanylidene-chromen-3-yl)methylideneamino]-4-(2-methylpropoxy)benzamide

Systemtic Name: N-[(E)-(6-methyl-4-oxidanylidene-chromen-3-yl)methylideneamino]-4-(2-methylpropoxy)benzamide Openeye Name: 4-isobutoxy-N-[(E)-(6-methyl-4-oxo-chromen-3-yl)methyleneamino]benzamide CAS Name: N-[(E)-(6-methyl-4-oxo-1-benzopyran-3-yl)methylideneamino]-4-(2-methylpropoxy)benzamide IUPAC Name: N-[(E)-(6-methyl-4-oxochromen-3-yl)methylideneamino]-4-(2-methylpropoxy)benzamide Traditional Name: 4-isobutoxy-N-[(E)-(4-keto-6-methyl-chromen-3-yl)methyleneamino]benzamide Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC=C(C2=O)C=NNC(=O)C3=CC=C(C=C3)OCC(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)OC=C(C2=O)/C=N/NC(=O)C3=CC=C(C=C3)OCC(C)C

InChI

InChI=1S/C22H22N2O4/c1-14(2)12-27-18-7-5-16(6-8-18)22(26)24-23-11-17-13-28-20-9-4-15(3)10-19(20)21(17)25/h4-11,13-14H,12H2,1-3H3,(H,24,26)/b23-11+