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

Systemtic Name: N'-[[3-ethoxy-4-[(4-methylphenyl)methoxy]-5-prop-2-enyl-phenyl]methylideneamino]-N-(4-methoxyphenyl)propanediamide Openeye Name: N'-[[3-allyl-5-ethoxy-4-(p-tolylmethoxy)phenyl]methyleneamino]-N-(4-methoxyphenyl)propanediamide CAS Name: N'-[[3-ethoxy-4-[(4-methylphenyl)methoxy]-5-prop-2-enylphenyl]methylideneamino]-N-(4-methoxyphenyl)propanediamide IUPAC Name: N'-[[3-ethoxy-4-[(4-methylphenyl)methoxy]-5-prop-2-enylphenyl]methylideneamino]-N-(4-methoxyphenyl)propanediamide Traditional Name: N'-[[3-allyl-5-ethoxy-4-(4-methylbenzyl)oxy-benzylidene]amino]-N-(4-methoxyphenyl)malonamide Formula: C30H33N3O5 MolecularWeight: 515.60012

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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=C(C=C3)OC

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC2=CC=C(C=C2)C)CC=C)C=NNC(=O)CC(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C30H33N3O5/c1-5-7-24-16-23(17-27(37-6-2)30(24)38-20-22-10-8-21(3)9-11-22)19-31-33-29(35)18-28(34)32-25-12-14-26(36-4)15-13-25/h5,8-17,19H,1,6-7,18,20H2,2-4H3,(H,32,34)(H,33,35)