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

Systemtic Name: N'-[[4-[(2-chlorophenyl)methoxy]-3-ethoxy-5-prop-2-enyl-phenyl]methylideneamino]-N-phenyl-propanediamide Openeye Name: N'-[[3-allyl-4-[(2-chlorophenyl)methoxy]-5-ethoxy-phenyl]methyleneamino]-N-phenyl-propanediamide CAS Name: N'-[[4-[(2-chlorophenyl)methoxy]-3-ethoxy-5-prop-2-enylphenyl]methylideneamino]-N-phenylpropanediamide IUPAC Name: N'-[[4-[(2-chlorophenyl)methoxy]-3-ethoxy-5-prop-2-enylphenyl]methylideneamino]-N-phenylpropanediamide Traditional Name: N'-[[3-allyl-4-(2-chlorobenzyl)oxy-5-ethoxy-benzylidene]amino]-N-phenyl-malonamide Formula: C28H28ClN3O4 MolecularWeight: 505.99262

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC2=CC=CC=C2Cl)CC=C)C=NNC(=O)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC2=CC=CC=C2Cl)CC=C)C=NNC(=O)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C28H28ClN3O4/c1-3-10-21-15-20(18-30-32-27(34)17-26(33)31-23-12-6-5-7-13-23)16-25(35-4-2)28(21)36-19-22-11-8-9-14-24(22)29/h3,5-9,11-16,18H,1,4,10,17,19H2,2H3,(H,31,33)(H,32,34)