3-methoxy-4-(3-methylbutoxy)-N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]benzamide

Systemtic Name: 3-methoxy-4-(3-methylbutoxy)-N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]benzamide Openeye Name: 4-isopentyloxy-3-methoxy-N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]benzamide CAS Name: 3-methoxy-4-(3-methylbutoxy)-N-[(E)-(3-methyl-1-cyclopent-2-enylidene)amino]benzamide IUPAC Name: 3-methoxy-4-(3-methylbutoxy)-N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]benzamide Traditional Name: 4-isoamoxy-3-methoxy-N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]benzamide Formula: C19H26N2O3 MolecularWeight: 330.42134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NNC(=O)C2=CC(=C(C=C2)OCCC(C)C)OC)CC1

Isomeric SMILES

CC1=C/C(=N/NC(=O)C2=CC(=C(C=C2)OCCC(C)C)OC)/CC1

InChI

InChI=1S/C19H26N2O3/c1-13(2)9-10-24-17-8-6-15(12-18(17)23-4)19(22)21-20-16-7-5-14(3)11-16/h6,8,11-13H,5,7,9-10H2,1-4H3,(H,21,22)/b20-16+