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

Systemtic Name: N-[[3-ethoxy-4-[(4-methylphenyl)methoxy]-5-prop-2-enyl-phenyl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[[3-allyl-5-ethoxy-4-(p-tolylmethoxy)phenyl]methyleneamino]-3-hydroxy-naphthalene-2-carboxamide CAS Name: N-[[3-ethoxy-4-[(4-methylphenyl)methoxy]-5-prop-2-enylphenyl]methylideneamino]-3-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[[3-ethoxy-4-[(4-methylphenyl)methoxy]-5-prop-2-enylphenyl]methylideneamino]-3-hydroxynaphthalene-2-carboxamide Traditional Name: N-[[3-allyl-5-ethoxy-4-(4-methylbenzyl)oxy-benzylidene]amino]-3-hydroxy-2-naphthamide Formula: C31H30N2O4 MolecularWeight: 494.5809

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC2=CC=C(C=C2)C)CC=C)C=NNC(=O)C3=CC4=CC=CC=C4C=C3O

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC2=CC=C(C=C2)C)CC=C)C=NNC(=O)C3=CC4=CC=CC=C4C=C3O

InChI

InChI=1S/C31H30N2O4/c1-4-8-26-15-23(16-29(36-5-2)30(26)37-20-22-13-11-21(3)12-14-22)19-32-33-31(35)27-17-24-9-6-7-10-25(24)18-28(27)34/h4,6-7,9-19,34H,1,5,8,20H2,2-3H3,(H,33,35)