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

Systemtic Name: N-[(3,4-diethoxy-5-prop-2-enyl-phenyl)methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[(3-allyl-4,5-diethoxy-phenyl)methyleneamino]-3-hydroxy-naphthalene-2-carboxamide CAS Name: N-[(3,4-diethoxy-5-prop-2-enylphenyl)methylideneamino]-3-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[(3,4-diethoxy-5-prop-2-enylphenyl)methylideneamino]-3-hydroxynaphthalene-2-carboxamide Traditional Name: N-[(3-allyl-4,5-diethoxy-benzylidene)amino]-3-hydroxy-2-naphthamide Formula: C25H26N2O4 MolecularWeight: 418.48494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O4/c1-4-9-20-12-17(13-23(30-5-2)24(20)31-6-3)16-26-27-25(29)21-14-18-10-7-8-11-19(18)15-22(21)28/h4,7-8,10-16,28H,1,5-6,9H2,2-3H3,(H,27,29)