N'-[[4-[(2-cyanophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-N-(2-ethylphenyl)propanediamide

Systemtic Name: N'-[[4-[(2-cyanophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-N-(2-ethylphenyl)propanediamide Openeye Name: N'-[[4-[(2-cyanophenyl)methoxy]-3-methoxy-phenyl]methyleneamino]-N-(2-ethylphenyl)propanediamide CAS Name: N'-[[4-[(2-cyanophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-N-(2-ethylphenyl)propanediamide IUPAC Name: N'-[[4-[(2-cyanophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-N-(2-ethylphenyl)propanediamide Traditional Name: N'-[[4-(2-cyanobenzyl)oxy-3-methoxy-benzylidene]amino]-N-(2-ethylphenyl)malonamide Formula: C27H26N4O4 MolecularWeight: 470.51974

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CC(=O)NN=CC2=CC(=C(C=C2)OCC3=CC=CC=C3C#N)OC

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CC(=O)NN=CC2=CC(=C(C=C2)OCC3=CC=CC=C3C#N)OC

InChI

InChI=1S/C27H26N4O4/c1-3-20-8-6-7-11-23(20)30-26(32)15-27(33)31-29-17-19-12-13-24(25(14-19)34-2)35-18-22-10-5-4-9-21(22)16-28/h4-14,17H,3,15,18H2,1-2H3,(H,30,32)(H,31,33)