4-cyclopentyloxy-N-[(E)-[(E)-3-(furan-2-yl)prop-2-enylidene]amino]benzamide

Systemtic Name: 4-cyclopentyloxy-N-[(E)-[(E)-3-(furan-2-yl)prop-2-enylidene]amino]benzamide Openeye Name: 4-(cyclopentoxy)-N-[(E)-[(E)-3-(2-furyl)prop-2-enylidene]amino]benzamide CAS Name: 4-cyclopentyloxy-N-[(E)-[(E)-3-(2-furanyl)prop-2-enylidene]amino]benzamide IUPAC Name: 4-cyclopentyloxy-N-[(E)-[(E)-3-(furan-2-yl)prop-2-enylidene]amino]benzamide Traditional Name: 4-(cyclopentoxy)-N-[(E)-[(E)-3-(2-furyl)prop-2-enylidene]amino]benzamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=C(C=C2)C(=O)NN=CC=CC3=CC=CO3

Isomeric SMILES

C1CCC(C1)OC2=CC=C(C=C2)C(=O)N/N=C/C=C/C3=CC=CO3

InChI

InChI=1S/C19H20N2O3/c22-19(21-20-13-3-7-16-8-4-14-23-16)15-9-11-18(12-10-15)24-17-5-1-2-6-17/h3-4,7-14,17H,1-2,5-6H2,(H,21,22)/b7-3+,20-13+