N'-[(Z)-[3-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-N-propan-2-yl-ethanediamide

Systemtic Name: N'-[(Z)-[3-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-N-propan-2-yl-ethanediamide Openeye Name: N'-[(Z)-[3-ethoxy-4-(p-tolylmethoxy)phenyl]methyleneamino]-N-isopropyl-oxamide CAS Name: N'-[(Z)-[3-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-N-propan-2-yloxamide IUPAC Name: N'-[(Z)-[3-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-N-propan-2-yloxamide Traditional Name: N'-[(Z)-[3-ethoxy-4-(4-methylbenzyl)oxy-benzylidene]amino]-N-isopropyl-oxamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)C(=O)NC(C)C)OCC2=CC=C(C=C2)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N\NC(=O)C(=O)NC(C)C)OCC2=CC=C(C=C2)C

InChI

InChI=1S/C22H27N3O4/c1-5-28-20-12-18(13-23-25-22(27)21(26)24-15(2)3)10-11-19(20)29-14-17-8-6-16(4)7-9-17/h6-13,15H,5,14H2,1-4H3,(H,24,26)(H,25,27)/b23-13-