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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=C(C=C2OC)C=NNC(=O)C3=CC4=CC=CC=C4C=C3OC)CC=C

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C=C2OC)C=NNC(=O)C3=CC4=CC=CC=C4C=C3OC)CC=C

InChI

InChI=1S/C31H30N2O4/c1-5-8-26-15-23(16-29(36-4)30(26)37-20-22-13-11-21(2)12-14-22)19-32-33-31(34)27-17-24-9-6-7-10-25(24)18-28(27)35-3/h5-7,9-19H,1,8,20H2,2-4H3,(H,33,34)