N-[(3-ethoxy-5-prop-2-enyl-4-prop-2-ynoxy-phenyl)methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[(3-ethoxy-5-prop-2-enyl-4-prop-2-ynoxy-phenyl)methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[(3-allyl-5-ethoxy-4-prop-2-ynoxy-phenyl)methyleneamino]-3-hydroxy-naphthalene-2-carboxamide CAS Name: N-[(3-ethoxy-5-prop-2-enyl-4-prop-2-ynoxyphenyl)methylideneamino]-3-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[(3-ethoxy-5-prop-2-enyl-4-prop-2-ynoxyphenyl)methylideneamino]-3-hydroxynaphthalene-2-carboxamide Traditional Name: N-[(3-allyl-5-ethoxy-4-propargyloxy-benzylidene)amino]-3-hydroxy-2-naphthamide Formula: C26H24N2O4 MolecularWeight: 428.47976

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC#C)CC=C)C=NNC(=O)C2=CC3=CC=CC=C3C=C2O

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC#C)CC=C)C=NNC(=O)C2=CC3=CC=CC=C3C=C2O

InChI

InChI=1S/C26H24N2O4/c1-4-9-21-13-18(14-24(31-6-3)25(21)32-12-5-2)17-27-28-26(30)22-15-19-10-7-8-11-20(19)16-23(22)29/h2,4,7-8,10-11,13-17,29H,1,6,9,12H2,3H3,(H,28,30)