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(2R)-2-[(4-iodophenyl)amino]-N-[(Z)-naphthalen-2-ylmethylideneamino]butanamide

(2R)-2-[(4-iodophenyl)amino]-N-[(Z)-naphthalen-2-ylmethylideneamino]butanamide

Systemtic Name:(2R)-2-[(4-iodophenyl)amino]-N-[(Z)-naphthalen-2-ylmethylideneamino]butanamide
Openeye Name:(2R)-2-(4-iodoanilino)-N-[(Z)-2-naphthylmethyleneamino]butanamide
CAS Name:(2R)-2-(4-iodoanilino)-N-[(Z)-2-naphthalenylmethylideneamino]butanamide
IUPAC Name:(2R)-2-(4-iodoanilino)-N-[(Z)-naphthalen-2-ylmethylideneamino]butanamide
Traditional Name:(2R)-2-(4-iodoanilino)-N-[(Z)-2-naphthylmethyleneamino]butyramide
Formula: C21H20IN3O
MolecularWeight: 457.30747
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NN=CC1=CC2=CC=CC=C2C=C1)NC3=CC=C(C=C3)I


Isomeric SMILES

CC[C@H](C(=O)N/N=C\C1=CC2=CC=CC=C2C=C1)NC3=CC=C(C=C3)I


InChI

InChI=1S/C21H20IN3O/c1-2-20(24-19-11-9-18(22)10-12-19)21(26)25-23-14-15-7-8-16-5-3-4-6-17(16)13-15/h3-14,20,24H,2H2,1H3,(H,25,26)/b23-14-/t20-/m1/s1


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