2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-cycloheptyl-propanamide

Systemtic Name: 2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-cycloheptyl-propanamide Openeye Name: 2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-cycloheptyl-propanamide CAS Name: 2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-cycloheptylpropanamide IUPAC Name: 2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-cycloheptylpropanamide Traditional Name: 2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-cycloheptyl-propionamide Formula: C20H29N3O3 MolecularWeight: 359.46256

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCCC1)ON=C(C)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC(C(=O)NC1CCCCCC1)O/N=C(\C)/C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C20H29N3O3/c1-14(17-10-12-19(13-11-17)21-16(3)24)23-26-15(2)20(25)22-18-8-6-4-5-7-9-18/h10-13,15,18H,4-9H2,1-3H3,(H,21,24)(H,22,25)/b23-14+