N-[3-butylimino-1,4-bis(oxidanylidene)naphthalen-2-yl]propanamide

Systemtic Name: N-[3-butylimino-1,4-bis(oxidanylidene)naphthalen-2-yl]propanamide Openeye Name: N-(3-butylimino-1,4-dioxo-tetralin-2-yl)propanamide CAS Name: N-(3-butylimino-1,4-dioxo-2-naphthalenyl)propanamide IUPAC Name: N-(3-butylimino-1,4-dioxonaphthalen-2-yl)propanamide Traditional Name: N-(3-butylimino-1,4-diketo-tetralin-2-yl)propionamide Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN=C1C(C(=O)C2=CC=CC=C2C1=O)NC(=O)CC

Isomeric SMILES

CCCCN=C1C(C(=O)C2=CC=CC=C2C1=O)NC(=O)CC

InChI

InChI=1S/C17H20N2O3/c1-3-5-10-18-14-15(19-13(20)4-2)17(22)12-9-7-6-8-11(12)16(14)21/h6-9,15H,3-5,10H2,1-2H3,(H,19,20)