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N'-(anthracen-9-ylmethylideneamino)-N-(4-ethoxyphenyl)propanediamide

N'-(anthracen-9-ylmethylideneamino)-N-(4-ethoxyphenyl)propanediamide

Systemtic Name:N'-(anthracen-9-ylmethylideneamino)-N-(4-ethoxyphenyl)propanediamide
Openeye Name:N'-(9-anthrylmethyleneamino)-N-(4-ethoxyphenyl)propanediamide
CAS Name:N'-(9-anthracenylmethylideneamino)-N-(4-ethoxyphenyl)propanediamide
IUPAC Name:N'-(anthracen-9-ylmethylideneamino)-N-(4-ethoxyphenyl)propanediamide
Traditional Name:N'-(9-anthrylmethyleneamino)-N-p-phenetyl-malonamide
Formula: C26H23N3O3
MolecularWeight: 425.47912
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CC(=O)NN=CC2=C3C=CC=CC3=CC4=CC=CC=C42


Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CC(=O)NN=CC2=C3C=CC=CC3=CC4=CC=CC=C42


InChI

InChI=1S/C26H23N3O3/c1-2-32-21-13-11-20(12-14-21)28-25(30)16-26(31)29-27-17-24-22-9-5-3-7-18(22)15-19-8-4-6-10-23(19)24/h3-15,17H,2,16H2,1H3,(H,28,30)(H,29,31)


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