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

Systemtic Name: N-[(3,4-diethoxy-5-prop-2-enyl-phenyl)methylideneamino]-3-methoxy-naphthalene-2-carboxamide Openeye Name: N-[(3-allyl-4,5-diethoxy-phenyl)methyleneamino]-3-methoxy-naphthalene-2-carboxamide CAS Name: N-[(3,4-diethoxy-5-prop-2-enylphenyl)methylideneamino]-3-methoxy-2-naphthalenecarboxamide IUPAC Name: N-[(3,4-diethoxy-5-prop-2-enylphenyl)methylideneamino]-3-methoxynaphthalene-2-carboxamide Traditional Name: N-[(3-allyl-4,5-diethoxy-benzylidene)amino]-3-methoxy-2-naphthamide Formula: C26H28N2O4 MolecularWeight: 432.51152

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)CC=C)C=NNC(=O)C2=CC3=CC=CC=C3C=C2OC

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)CC=C)C=NNC(=O)C2=CC3=CC=CC=C3C=C2OC

InChI

InChI=1S/C26H28N2O4/c1-5-10-21-13-18(14-24(31-6-2)25(21)32-7-3)17-27-28-26(29)22-15-19-11-8-9-12-20(19)16-23(22)30-4/h5,8-9,11-17H,1,6-7,10H2,2-4H3,(H,28,29)