N-[[4-[(2-cyanophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-N'-(4-methoxyphenyl)-2-propan-2-yl-propanediamide

Systemtic Name: N-[[4-[(2-cyanophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-N'-(4-methoxyphenyl)-2-propan-2-yl-propanediamide Openeye Name: N-[[4-[(2-cyanophenyl)methoxy]-3-methoxy-phenyl]methyleneamino]-2-isopropyl-N'-(4-methoxyphenyl)propanediamide CAS Name: N-[[4-[(2-cyanophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-N'-(4-methoxyphenyl)-2-propan-2-ylpropanediamide IUPAC Name: N-[[4-[(2-cyanophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-N'-(4-methoxyphenyl)-2-propan-2-ylpropanediamide Traditional Name: N-[[4-(2-cyanobenzyl)oxy-3-methoxy-benzylidene]amino]-2-isopropyl-N'-(4-methoxyphenyl)malonamide Formula: C29H30N4O5 MolecularWeight: 514.5723

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=C(C=C1)OC)C(=O)NN=CC2=CC(=C(C=C2)OCC3=CC=CC=C3C#N)OC

Isomeric SMILES

CC(C)C(C(=O)NC1=CC=C(C=C1)OC)C(=O)NN=CC2=CC(=C(C=C2)OCC3=CC=CC=C3C#N)OC

InChI

InChI=1S/C29H30N4O5/c1-19(2)27(28(34)32-23-10-12-24(36-3)13-11-23)29(35)33-31-17-20-9-14-25(26(15-20)37-4)38-18-22-8-6-5-7-21(22)16-30/h5-15,17,19,27H,18H2,1-4H3,(H,32,34)(H,33,35)