N-(3-chloranyl-4-methyl-phenyl)-N'-[[3-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]propanediamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-N'-[[3-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]propanediamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-N'-[[3-ethoxy-4-(1-naphthylmethoxy)phenyl]methyleneamino]propanediamide CAS Name: N-(3-chloro-4-methylphenyl)-N'-[[3-ethoxy-4-(1-naphthalenylmethoxy)phenyl]methylideneamino]propanediamide IUPAC Name: N-(3-chloro-4-methylphenyl)-N'-[[3-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]propanediamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-N'-[[3-ethoxy-4-(1-naphthylmethoxy)benzylidene]amino]malonamide Formula: C30H28ClN3O4 MolecularWeight: 530.01402

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)CC(=O)NC2=CC(=C(C=C2)C)Cl)OCC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=NNC(=O)CC(=O)NC2=CC(=C(C=C2)C)Cl)OCC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C30H28ClN3O4/c1-3-37-28-15-21(12-14-27(28)38-19-23-9-6-8-22-7-4-5-10-25(22)23)18-32-34-30(36)17-29(35)33-24-13-11-20(2)26(31)16-24/h4-16,18H,3,17,19H2,1-2H3,(H,33,35)(H,34,36)