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

Systemtic Name: N-(2-bromophenyl)-N'-[[3-ethoxy-4-[(4-methylphenyl)methoxy]-5-prop-2-enyl-phenyl]methylideneamino]-2-methyl-propanediamide Openeye Name: N-[[3-allyl-5-ethoxy-4-(p-tolylmethoxy)phenyl]methyleneamino]-N'-(2-bromophenyl)-2-methyl-propanediamide CAS Name: N-(2-bromophenyl)-N'-[[3-ethoxy-4-[(4-methylphenyl)methoxy]-5-prop-2-enylphenyl]methylideneamino]-2-methylpropanediamide IUPAC Name: N-(2-bromophenyl)-N'-[[3-ethoxy-4-[(4-methylphenyl)methoxy]-5-prop-2-enylphenyl]methylideneamino]-2-methylpropanediamide Traditional Name: N-[[3-allyl-5-ethoxy-4-(4-methylbenzyl)oxy-benzylidene]amino]-N'-(2-bromophenyl)-2-methyl-malonamide Formula: C30H32BrN3O4 MolecularWeight: 578.49678

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC2=CC=C(C=C2)C)CC=C)C=NNC(=O)C(C)C(=O)NC3=CC=CC=C3Br

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC2=CC=C(C=C2)C)CC=C)C=NNC(=O)C(C)C(=O)NC3=CC=CC=C3Br

InChI

InChI=1S/C30H32BrN3O4/c1-5-9-24-16-23(17-27(37-6-2)28(24)38-19-22-14-12-20(3)13-15-22)18-32-34-30(36)21(4)29(35)33-26-11-8-7-10-25(26)31/h5,7-8,10-18,21H,1,6,9,19H2,2-4H3,(H,33,35)(H,34,36)