3,4,5-triethoxy-N-[(E)-4-methylpentan-2-ylideneamino]benzamide

Systemtic Name: 3,4,5-triethoxy-N-[(E)-4-methylpentan-2-ylideneamino]benzamide Openeye Name: N-[(E)-1,3-dimethylbutylideneamino]-3,4,5-triethoxy-benzamide CAS Name: 3,4,5-triethoxy-N-[(E)-4-methylpentan-2-ylideneamino]benzamide IUPAC Name: 3,4,5-triethoxy-N-[(E)-4-methylpentan-2-ylideneamino]benzamide Traditional Name: N-[(E)-1,3-dimethylbutylideneamino]-3,4,5-triethoxy-benzamide Formula: C19H30N2O4 MolecularWeight: 350.4525

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NN=C(C)CC(C)C

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N/N=C(\C)/CC(C)C

InChI

InChI=1S/C19H30N2O4/c1-7-23-16-11-15(12-17(24-8-2)18(16)25-9-3)19(22)21-20-14(6)10-13(4)5/h11-13H,7-10H2,1-6H3,(H,21,22)/b20-14+