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

Systemtic Name: N'-[[4-[(2-chlorophenyl)methoxy]-3-ethoxy-5-prop-2-enyl-phenyl]methylideneamino]-N-phenyl-butanediamide Openeye Name: N'-[[3-allyl-4-[(2-chlorophenyl)methoxy]-5-ethoxy-phenyl]methyleneamino]-N-phenyl-butanediamide CAS Name: N'-[[4-[(2-chlorophenyl)methoxy]-3-ethoxy-5-prop-2-enylphenyl]methylideneamino]-N-phenylbutanediamide IUPAC Name: N'-[[4-[(2-chlorophenyl)methoxy]-3-ethoxy-5-prop-2-enylphenyl]methylideneamino]-N-phenylbutanediamide Traditional Name: N'-[[3-allyl-4-(2-chlorobenzyl)oxy-5-ethoxy-benzylidene]amino]-N-phenyl-succinamide Formula: C29H30ClN3O4 MolecularWeight: 520.0192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H30ClN3O4/c1-3-10-22-17-21(18-26(36-4-2)29(22)37-20-23-11-8-9-14-25(23)30)19-31-33-28(35)16-15-27(34)32-24-12-6-5-7-13-24/h3,5-9,11-14,17-19H,1,4,10,15-16,20H2,2H3,(H,32,34)(H,33,35)