N-(3,4-dimethylphenyl)-N'-[[3-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]propanediamide

Systemtic Name: N-(3,4-dimethylphenyl)-N'-[[3-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]propanediamide Openeye Name: N-(3,4-dimethylphenyl)-N'-[[3-methoxy-4-(1-naphthylmethoxy)phenyl]methyleneamino]propanediamide CAS Name: N-(3,4-dimethylphenyl)-N'-[[3-methoxy-4-(1-naphthalenylmethoxy)phenyl]methylideneamino]propanediamide IUPAC Name: N-(3,4-dimethylphenyl)-N'-[[3-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]propanediamide Traditional Name: N-(3,4-dimethylphenyl)-N'-[[3-methoxy-4-(1-naphthylmethoxy)benzylidene]amino]malonamide Formula: C30H29N3O4 MolecularWeight: 495.56896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC(=O)NN=CC2=CC(=C(C=C2)OCC3=CC=CC4=CC=CC=C43)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC(=O)NN=CC2=CC(=C(C=C2)OCC3=CC=CC4=CC=CC=C43)OC)C

InChI

InChI=1S/C30H29N3O4/c1-20-11-13-25(15-21(20)2)32-29(34)17-30(35)33-31-18-22-12-14-27(28(16-22)36-3)37-19-24-9-6-8-23-7-4-5-10-26(23)24/h4-16,18H,17,19H2,1-3H3,(H,32,34)(H,33,35)