4-[7-(oxidanylamino)-7-oxidanylidene-heptoxy]-N-[(E)-(4-prop-2-ynoxyphenyl)methylideneamino]naphthalene-1-carboxamide

Systemtic Name: 4-[7-(oxidanylamino)-7-oxidanylidene-heptoxy]-N-[(E)-(4-prop-2-ynoxyphenyl)methylideneamino]naphthalene-1-carboxamide Openeye Name: 4-[7-(hydroxyamino)-7-oxo-heptoxy]-N-[(E)-(4-prop-2-ynoxyphenyl)methyleneamino]naphthalene-1-carboxamide CAS Name: 4-[7-(hydroxyamino)-7-oxoheptoxy]-N-[(E)-(4-prop-2-ynoxyphenyl)methylideneamino]-1-naphthalenecarboxamide IUPAC Name: 4-[7-(hydroxyamino)-7-oxoheptoxy]-N-[(E)-(4-prop-2-ynoxyphenyl)methylideneamino]naphthalene-1-carboxamide Traditional Name: 4-[7-(hydroxyamino)-7-keto-heptoxy]-N-[(E)-(4-propargyloxybenzylidene)amino]-1-naphthamide Formula: C28H29N3O5 MolecularWeight: 487.54696

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=CC=C(C=C1)C=NNC(=O)C2=CC=C(C3=CC=CC=C32)OCCCCCCC(=O)NO

Isomeric SMILES

C#CCOC1=CC=C(C=C1)/C=N/NC(=O)C2=CC=C(C3=CC=CC=C32)OCCCCCCC(=O)NO

InChI

InChI=1S/C28H29N3O5/c1-2-18-35-22-14-12-21(13-15-22)20-29-30-28(33)25-16-17-26(24-10-7-6-9-23(24)25)36-19-8-4-3-5-11-27(32)31-34/h1,6-7,9-10,12-17,20,34H,3-5,8,11,18-19H2,(H,30,33)(H,31,32)/b29-20+