N'-[[3-ethoxy-4-[(4-methylphenyl)methoxy]-5-prop-2-enyl-phenyl]methylideneamino]-N-(2-methylphenyl)propanediamide

Systemtic Name: N'-[[3-ethoxy-4-[(4-methylphenyl)methoxy]-5-prop-2-enyl-phenyl]methylideneamino]-N-(2-methylphenyl)propanediamide Openeye Name: N'-[[3-allyl-5-ethoxy-4-(p-tolylmethoxy)phenyl]methyleneamino]-N-(o-tolyl)propanediamide CAS Name: N'-[[3-ethoxy-4-[(4-methylphenyl)methoxy]-5-prop-2-enylphenyl]methylideneamino]-N-(2-methylphenyl)propanediamide IUPAC Name: N'-[[3-ethoxy-4-[(4-methylphenyl)methoxy]-5-prop-2-enylphenyl]methylideneamino]-N-(2-methylphenyl)propanediamide Traditional Name: N'-[[3-allyl-5-ethoxy-4-(4-methylbenzyl)oxy-benzylidene]amino]-N-(o-tolyl)malonamide Formula: C30H33N3O4 MolecularWeight: 499.60072

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC2=CC=C(C=C2)C)CC=C)C=NNC(=O)CC(=O)NC3=CC=CC=C3C

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC2=CC=C(C=C2)C)CC=C)C=NNC(=O)CC(=O)NC3=CC=CC=C3C

InChI

InChI=1S/C30H33N3O4/c1-5-9-25-16-24(17-27(36-6-2)30(25)37-20-23-14-12-21(3)13-15-23)19-31-33-29(35)18-28(34)32-26-11-8-7-10-22(26)4/h5,7-8,10-17,19H,1,6,9,18,20H2,2-4H3,(H,32,34)(H,33,35)