4-(3-methylbutoxy)-N-[(Z)-1-pyridin-4-ylethylideneamino]benzamide

Systemtic Name: 4-(3-methylbutoxy)-N-[(Z)-1-pyridin-4-ylethylideneamino]benzamide Openeye Name: 4-isopentyloxy-N-[(Z)-1-(4-pyridyl)ethylideneamino]benzamide CAS Name: 4-(3-methylbutoxy)-N-[(Z)-1-pyridin-4-ylethylideneamino]benzamide IUPAC Name: 4-(3-methylbutoxy)-N-[(Z)-1-pyridin-4-ylethylideneamino]benzamide Traditional Name: 4-isoamoxy-N-[(Z)-1-(4-pyridyl)ethylideneamino]benzamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=C(C=C1)C(=O)NN=C(C)C2=CC=NC=C2

Isomeric SMILES

CC(C)CCOC1=CC=C(C=C1)C(=O)N/N=C(/C)\C2=CC=NC=C2

InChI

InChI=1S/C19H23N3O2/c1-14(2)10-13-24-18-6-4-17(5-7-18)19(23)22-21-15(3)16-8-11-20-12-9-16/h4-9,11-12,14H,10,13H2,1-3H3,(H,22,23)/b21-15-