4-ethyl-N-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]benzamide

Systemtic Name: 4-ethyl-N-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]benzamide Openeye Name: 4-ethyl-N-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]benzamide CAS Name: 4-ethyl-N-[(Z)-(3-methyl-1-cyclopent-2-enylidene)amino]benzamide IUPAC Name: 4-ethyl-N-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]benzamide Traditional Name: 4-ethyl-N-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]benzamide Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NN=C2CCC(=C2)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N/N=C\2/CCC(=C2)C

InChI

InChI=1S/C15H18N2O/c1-3-12-5-7-13(8-6-12)15(18)17-16-14-9-4-11(2)10-14/h5-8,10H,3-4,9H2,1-2H3,(H,17,18)/b16-14-