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

Systemtic Name: N-(2-ethylphenyl)-N'-[[3-methoxy-4-[(3-methylphenyl)methoxy]phenyl]methylideneamino]propanediamide Openeye Name: N-(2-ethylphenyl)-N'-[[3-methoxy-4-(m-tolylmethoxy)phenyl]methyleneamino]propanediamide CAS Name: N-(2-ethylphenyl)-N'-[[3-methoxy-4-[(3-methylphenyl)methoxy]phenyl]methylideneamino]propanediamide IUPAC Name: N-(2-ethylphenyl)-N'-[[3-methoxy-4-[(3-methylphenyl)methoxy]phenyl]methylideneamino]propanediamide Traditional Name: N-(2-ethylphenyl)-N'-[[3-methoxy-4-(3-methylbenzyl)oxy-benzylidene]amino]malonamide Formula: C27H29N3O4 MolecularWeight: 459.53686

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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(=C3)C)OC

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CC(=O)NN=CC2=CC(=C(C=C2)OCC3=CC=CC(=C3)C)OC

InChI

InChI=1S/C27H29N3O4/c1-4-22-10-5-6-11-23(22)29-26(31)16-27(32)30-28-17-20-12-13-24(25(15-20)33-3)34-18-21-9-7-8-19(2)14-21/h5-15,17H,4,16,18H2,1-3H3,(H,29,31)(H,30,32)