3,4,5-triethoxy-N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]benzamide

Systemtic Name: 3,4,5-triethoxy-N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]benzamide Openeye Name: 3,4,5-triethoxy-N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]benzamide CAS Name: 3,4,5-triethoxy-N-[(E)-(3-methyl-1-cyclopent-2-enylidene)amino]benzamide IUPAC Name: 3,4,5-triethoxy-N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]benzamide Traditional Name: 3,4,5-triethoxy-N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]benzamide Formula: C19H26N2O4 MolecularWeight: 346.42074

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NN=C2CCC(=C2)C

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N/N=C/2\CCC(=C2)C

InChI

InChI=1S/C19H26N2O4/c1-5-23-16-11-14(12-17(24-6-2)18(16)25-7-3)19(22)21-20-15-9-8-13(4)10-15/h10-12H,5-9H2,1-4H3,(H,21,22)/b20-15+