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

Systemtic Name: N'-[[3-ethoxy-4-[(4-methylphenyl)methoxy]-5-prop-2-enyl-phenyl]methylideneamino]-N-phenyl-propanediamide Openeye Name: N'-[[3-allyl-5-ethoxy-4-(p-tolylmethoxy)phenyl]methyleneamino]-N-phenyl-propanediamide CAS Name: N'-[[3-ethoxy-4-[(4-methylphenyl)methoxy]-5-prop-2-enylphenyl]methylideneamino]-N-phenylpropanediamide IUPAC Name: N'-[[3-ethoxy-4-[(4-methylphenyl)methoxy]-5-prop-2-enylphenyl]methylideneamino]-N-phenylpropanediamide Traditional Name: N'-[[3-allyl-5-ethoxy-4-(4-methylbenzyl)oxy-benzylidene]amino]-N-phenyl-malonamide Formula: C29H31N3O4 MolecularWeight: 485.57414

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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=C3

Isomeric SMILES

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

InChI

InChI=1S/C29H31N3O4/c1-4-9-24-16-23(19-30-32-28(34)18-27(33)31-25-10-7-6-8-11-25)17-26(35-5-2)29(24)36-20-22-14-12-21(3)13-15-22/h4,6-8,10-17,19H,1,5,9,18,20H2,2-3H3,(H,31,33)(H,32,34)